(2R,3R)-2-[(D-Phe-L-Cys-L-Phe-D-Trp-L-Lys-L-Thr-L-Cys-)Amino]-1,3-butanediol

Modify Date: 2025-10-06 18:57:16

(2R,3R)-2-[(D-Phe-L-Cys-L-Phe-D-Trp-L-Lys-L-Thr-L-Cys-)Amino]-1,3-butanediol Structure
(2R,3R)-2-[(D-Phe-L-Cys-L-Phe-D-Trp-L-Lys-L-Thr-L-Cys-)Amino]-1,3-butanediol structure
Common Name (2R,3R)-2-[(D-Phe-L-Cys-L-Phe-D-Trp-L-Lys-L-Thr-L-Cys-)Amino]-1,3-butanediol
CAS Number 108102-46-1 Molecular Weight 1021.255
Density 1.3±0.1 g/cm3 Boiling Point 1446.3±65.0 °C at 760 mmHg
Molecular Formula C49H68N10O10S2 Melting Point N/A
MSDS N/A Flash Point 828.5±34.3 °C

 Names

Name D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(2R,3R)-1,3-dihydroxy-2-butanyl]-L-cysteinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 1446.3±65.0 °C at 760 mmHg
Molecular Formula C49H68N10O10S2
Molecular Weight 1021.255
Flash Point 828.5±34.3 °C
Exact Mass 1020.456116
LogP 3.61
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.627
InChIKey CIUSIIWVMHENRE-OULOTJBUSA-N
SMILES CC(O)C(CO)NC(=O)C(CS)NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1ccccc1)NC(=O)C(CS)NC(=O)C(N)Cc1ccccc1)C(C)O

 Synonyms

L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-
D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(2R,3R)-1,3-dihydroxy-2-butanyl]-L-cysteinamide
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