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2'-(2-Acetamidoethyl)-N-{4-[(diaminomethylene)amino]butyl}-2,4'-bi-1,3-thiazole-4-carboxamide hydrochloride (1:1)
[CAS# 88169-58-8]

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CAS#: 88169-58-8
Product: 2'-(2-Acetamidoethyl)-N-{4-[(diaminomethylene)amino]butyl}-2,4'-bi-1,3-thiazole-4-carboxamide hydrochloride (1:1)
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Identification
Name 2'-(2-Acetamidoethyl)-N-{4-[(diaminomethylene)amino]butyl}-2,4'-bi-1,3-thiazole-4-carboxamide hydrochloride (1:1)
Synonyms (2,4'-Bithiazole)-4-carboxamide, 2'-(2-(acetylamino)ethyl)-N-(4-((aminoiminomethyl)amino)butyl)-, monohydrochloride; Acetyldipeptide B2
Molecular Structure CAS#: 88169-58-8, 2'-(2-Acetamidoethyl)-N-{4-[(diaminomethylene)amino]butyl}-2,4'-bi-1,3-thiazole-4-carboxamide hydrochloride (1:1)
Molecular Formula C16H24ClN7O2S2
Molecular Weight 445.99
CAS Registry Number 88169-58-8
SMILES Cl.O=C(NCCCC/N=C(\N)N)c1nc(sc1)c2nc(sc2)CCNC(=O)C
InChI 1S/C16H23N7O2S2.ClH/c1-10(24)19-7-4-13-22-12(9-26-13)15-23-11(8-27-15)14(25)20-5-2-3-6-21-16(17)18;/h8-9H,2-7H2,1H3,(H,19,24)(H,20,25)(H4,17,18,21);1H
InChIKey OBCGPRZWYQUASR-UHFFFAOYSA-N
Properties
Boiling point 771.5°C at 760 mmHg (Cal.)
Flash point 420.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 2'-(2-Acetamidoethyl)-N-{4-[(diaminomethylene)amino]butyl}-2,4'-bi-1,3-thiazole-4-carboxamide hydrochloride (1:1)
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