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BAPTA

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BAPTA is a component of some fluorescent calcium ion indicators such as Calcium Green and Oregon Green 488 BAPTA-1 and -2 (OGB-1, OGB2). These indicators change their fluorescence intensity and fluorescence lifetime depending on the calcium ion concentration.
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makes possible the binding of two calcium ions. The extensive flexibility of the carboxylate ligands is critical to the coordination of calcium and other metal ions. Due to its properties, it is used in research to chelate
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InChI=1S/C22H24N2O10/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)
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InChI=1/C22H24N2O10/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)
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There is a range of reported values for the dissociation constant of BAPTA, though 0.2 μM appears consistently. The rate constant for calcium binding is 500 μM s.
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Except where otherwise noted, data are given for materials in their
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177 to 179 °C (351 to 354 °F; 450 to 452 K)
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O=C(O)CN(c2ccccc2OCCOc1ccccc1N(CC(=O)O)CC(=O)O)CC(=O)O
749: 731: 701: 673: 655: 539:Ricci AJ, Wu YC, Fettiplace R (15 October 1998). 180: 72: 624: 534: 532: 8: 631: 617: 609: 233: 158: 136: 15: 564: 200: 528: 289: 254: 229: 149: 261:Key: FTEDXVNDVHYDQW-UHFFFAOYSA-N 116: 7: 271:Key: FTEDXVNDVHYDQW-UHFFFAOYAD 171: 557:10.1523/JNEUROSCI.18-20-08261.1998 14: 373: 31: 22: 369:(at 25 °C , 100 kPa). 50:2,2′,2′′,2′′′-tetraacetic acid 1: 593:The Molecular Probes Handbook 545:The Journal of Neuroscience 876: 790: 363: 300: 280: 245: 56: 44: 39: 30: 21: 468:aminopolycarboxylic acid 470:. The presence of four 339:476.433 46:Preferred IUPAC name 18: 817:Never to phase III 396:Infobox references 16: 827: 826: 644:chelation therapy 475:functional groups 404:Chemical compound 402: 401: 214:CompTox Dashboard 98:Interactive image 867: 850:Chelating agents 845:Carboxylic acids 640:Chelating agents 633: 626: 619: 610: 603: 602: 600: 599: 585: 579: 578: 568: 536: 386: 380: 377: 376: 308:Chemical formula 238: 237: 222: 220: 204: 184: 173: 162: 151: 140: 120: 100: 76: 35: 26: 19: 875: 874: 870: 869: 868: 866: 865: 864: 830: 829: 828: 823: 822: 807:Clinical trials 786: 745: 727: 697: 669: 651: 637: 607: 606: 597: 595: 587: 586: 582: 551:(20): 8261–77. 538: 537: 530: 525: 503: 482:, similarly to 472:carboxylic acid 405: 398: 393: 392: 391:  ?) 382: 378: 374: 370: 328: 324: 320: 316: 310: 296: 293: 288: 287: 276: 273: 272: 269: 263: 262: 259: 253: 252: 241: 223: 216: 207: 187: 174: 143: 123: 103: 90: 79: 66: 52: 51: 12: 11: 5: 873: 871: 863: 862: 857: 852: 847: 842: 832: 831: 825: 824: 821: 820: 819: 818: 815: 804: 798: 792: 791: 788: 787: 785: 784: 779: 774: 769: 764: 759: 753: 751: 747: 746: 744: 743: 737: 735: 729: 728: 726: 725: 724: 723: 713: 707: 705: 699: 698: 696: 695: 690: 685: 679: 677: 671: 670: 668: 667: 661: 659: 653: 652: 638: 636: 635: 628: 621: 613: 605: 604: 580: 527: 526: 524: 521: 520: 519: 514: 509: 502: 499: 403: 400: 399: 394: 372: 371: 367:standard state 364: 361: 360: 357: 351: 350: 347: 341: 340: 337: 331: 330: 326: 322: 318: 314: 311: 306: 303: 302: 298: 297: 295: 294: 291: 283: 282: 281: 278: 277: 275: 274: 270: 267: 266: 264: 260: 257: 256: 248: 247: 246: 243: 242: 240: 239: 231:DTXSID30234432 226: 224: 212: 209: 208: 206: 205: 197: 195: 189: 188: 186: 185: 177: 175: 167: 164: 163: 153: 145: 144: 142: 141: 133: 131: 125: 124: 122: 121: 113: 111: 105: 104: 102: 101: 93: 91: 84: 81: 80: 78: 77: 69: 67: 62: 59: 58: 54: 53: 49: 48: 42: 41: 37: 36: 28: 27: 13: 10: 9: 6: 4: 3: 2: 872: 861: 860:Glycol ethers 858: 856: 855:Phenol ethers 853: 851: 848: 846: 843: 841: 838: 837: 835: 816: 814: 811: 810: 808: 805: 802: 799: 797: 794: 793: 789: 783: 780: 778: 775: 773: 770: 768: 765: 763: 760: 758: 755: 754: 752: 748: 742: 741:Prussian blue 739: 738: 736: 734: 730: 722: 719: 718: 717: 714: 712: 709: 708: 706: 704: 700: 694: 691: 689: 686: 684: 681: 680: 678: 676: 672: 666: 665:Penicillamine 663: 662: 660: 658: 654: 649: 645: 641: 634: 629: 627: 622: 620: 615: 614: 611: 594: 590: 584: 581: 576: 572: 567: 562: 558: 554: 550: 546: 542: 535: 533: 529: 522: 518: 515: 513: 510: 508: 505: 504: 500: 498: 494: 491: 489: 485: 481: 476: 473: 469: 465: 461: 459: 454: 450: 446: 442: 438: 434: 430: 428: 424: 422: 417: 413: 409: 397: 390: 385: 368: 362: 358: 356: 355:Melting point 353: 352: 348: 346: 343: 342: 338: 336: 333: 332: 312: 309: 305: 304: 299: 290: 286: 279: 265: 255: 251: 244: 236: 232: 228: 227: 225: 215: 211: 210: 203: 199: 198: 196: 194: 191: 190: 183: 179: 178: 176: 170: 166: 165: 161: 157: 154: 152: 150:ECHA InfoCard 147: 146: 139: 135: 134: 132: 130: 127: 126: 119: 115: 114: 112: 110: 107: 106: 99: 95: 94: 92: 88: 83: 82: 75: 71: 70: 68: 65: 61: 60: 55: 47: 43: 38: 34: 29: 25: 20: 761: 693:Deferoxamine 596:. Retrieved 592: 583: 548: 544: 495: 492: 457: 452: 448: 444: 440: 436: 426: 420: 415: 411: 407: 406: 57:Identifiers 803:from market 721:Dexrazoxane 688:Deferiprone 683:Deferasirox 349:1.494 g/cm 301:Properties 156:100.157.377 118:CHEBI:60888 834:Categories 598:2024-01-22 523:References 466:-specific 460:cetic acid 335:Molar mass 202:K22DDW77C0 129:ChemSpider 85:3D model ( 74:85233-19-8 64:CAS Number 813:Phase III 801:Withdrawn 650:, others) 840:Anilines 733:Thallium 501:See also 575:9763471 566:6792854 464:calcium 462:) is a 389:what is 387: ( 345:Density 329: 169:PubChem 796:WHO-EM 657:Copper 573:  563:  517:Fura-2 433:ethane 429:henoxy 384:verify 381:  285:SMILES 182:104751 40:Names 17:BAPTA 762:BAPTA 750:Other 648:V03AC 410:(1,2- 408:BAPTA 250:InChI 138:94562 109:ChEBI 87:JSmol 782:EGTA 777:DTPA 772:DMSA 767:DMPS 716:EDTA 703:Lead 675:Iron 571:PMID 512:EGTA 507:EDTA 488:EDTA 486:and 484:EGTA 455:etra 423:mino 193:UNII 757:ALA 711:BAL 561:PMC 553:doi 490:. 414:is( 219:EPA 172:CID 836:: 809:: 642:/ 591:. 569:. 559:. 549:18 547:. 543:. 531:^ 480:Ca 449:N′ 445:N′ 327:10 319:24 315:22 646:( 632:e 625:t 618:v 601:. 577:. 555:: 458:a 453:t 451:- 447:, 443:, 441:N 439:, 437:N 435:- 431:) 427:p 421:a 418:- 416:o 412:b 379:N 325:O 323:2 321:N 317:H 313:C 221:) 217:( 89:)

Index

Skeletal formula of BAPTA
Ball-and-stick model of the BAPTA molecule
Preferred IUPAC name
CAS Number
85233-19-8
JSmol
Interactive image
ChEBI
CHEBI:60888
ChemSpider
94562
ECHA InfoCard
100.157.377
Edit this at Wikidata
PubChem
104751
UNII
K22DDW77C0
CompTox Dashboard
DTXSID30234432
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
Density
Melting point
standard state
verify
what is

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