Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > (alphaS)-alpha-[[[Methyl[[2-(1-Methylethyl)-4-thiazolyl]Methyl]aMino]carbonyl]aMino]-4-Morpholinebutanoic acid Methyl ester
(alphaS)-alpha-[[[Methyl[[2-(1-Methylethyl)-4-thiazolyl]Methyl]aMino]carbonyl]aMino]-4-Morpholinebutanoic acid Methyl ester structure, CAS 1004316-91-9

(alphaS)-alpha-[[[Methyl[[2-(1-Methylethyl)-4-thiazolyl]Methyl]aMino]carbonyl]aMino]-4-Morpholinebutanoic acid Methyl ester

CAS Number1004316-91-9

SynonymsExact Mass 398.19900; PSA 112.24000; LogP 2.00060; InChIKey CSTZTQPURGFEOQ-HNNXBMFYSA-N; Synonyms

Molecular FormulaC18H30N4O4S

Molecular Weight720.94

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1199568 Purity:
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Quality Control of [ 1004316-91-9 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1004316-91-9
Catalog No.2A-1199568
Chinese Name(alphaS)-alpha-甲基2-(1-甲基乙基)-4-噻唑基甲基氨基甲酰基氨基-4-吗啉丁酸甲酯
SynonymsExact Mass 398.19900; PSA 112.24000; LogP 2.00060; InChIKey CSTZTQPURGFEOQ-HNNXBMFYSA-N; Synonyms
Molecular FormulaC18H30N4O4S
Molecular Weight720.94
Appearancepowder
SMILES[s]1c(nc(c1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C[C@H](O)[C@@H](NC(=O)OCc4[s]cnc4)Cc3ccccc3)Cc2ccccc2)C(C)C
InChI1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t28-,31-,32-,33-/m0/s1
InChI KeyNCDNCNXCDXHOMX-XGKFQTDJSA-N
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/201555_1_1004316_91_9.pdf
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