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| Catalog Number | CI-BP-0191 |
| Product Name | Acetyl hexapeptide-38 |
| CAS | 1400634-44-7 |
| Structure |  |
| IUPAC Name | (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoic acid |
| Molecular Weight | 701.8 g/mol |
| Molecular Formula | C30H55N9O10 |
| InChI | InChI=1S/C30H55N9O10/c1-13(2)20(26(45)35-18(10-9-11-33-30(31)32)24(43)39-23(16(7)41)29(48)49)37-28(47)22(15(5)6)38-27(46)21(14(3)4)36-25(44)19(12-40)34-17(8)42/h13-16,18-23,40-41H,9-12H2,1-8H3,(H,34,42)(H,35,45)(H,36,44)(H,37,47)(H,38,46)(H,39,43)(H,48,49)(H4,31,32,33)/t16-,18+,19+,20+,21+,22+,23+/m1/s1 |
| InChI Key | BETZBTCJWHBFIG-JAAOUQFMSA-N |
| Purity | 0.95 |
| Appearance | White powder |
| Storage | -15~-20 °C |
| Isomeric SMILES | C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)C)O |
| Safety | No heavy metals, no skin and eye irritation |
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