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Home > Products > Pharmaceutical R&D Materials > Functional Building Blocks > Methyl 3-[(1R)-1-amino-2-ethylbutyl]-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxycyclopentane-1-carboxylate
Methyl 3-[(1R)-1-amino-2-ethylbutyl]-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxycyclopentane-1-carboxylate structure, CAS 316173-29-2

Methyl 3-[(1R)-1-amino-2-ethylbutyl]-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxycyclopentane-1-carboxylate

CAS Number316173-29-2

SynonymsExact Mass 358.246765; PSA 114.37000; LogP 2.08; Index of Refraction 1.501; InChIKey SECXLAHYOAZIGA-UHFFFAOYSA-N; Synonyms

Molecular FormulaC18H34N2O5

Molecular Weight358.473

Purity

Density1.1±0.1 g/cm3

Boiling Point476.5±45.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-1172381 Purity:
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Quality Control of [ 316173-29-2 ] SDS Specification MoL

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Chemical & Physical Properties
CAS Number316173-29-2
Catalog No.2A-1172381
Chinese Name(1S,2S,3S,4R)-3-[(1S)-1-氨基-2-乙基丁基]-4-[叔丁氧羰基氨基]-2-羟基-环戊烷羧酸甲酯
SynonymsExact Mass 358.246765; PSA 114.37000; LogP 2.08; Index of Refraction 1.501; InChIKey SECXLAHYOAZIGA-UHFFFAOYSA-N; Synonyms
Molecular FormulaC18H34N2O5
Molecular Weight358.473
Density1.1±0.1 g/cm3
Boiling Point476.5±45.0 °C at 760 mmHg
Water SolubilityVery slightly soluble (0.79 g/L) (25 ºC)
Storage Conditionroom temperature, dry
PubChem ID16342297
SMILESCCC(CC)C(N)C1C(NC(=O)OC(C)(C)C)CC(C(=O)OC)C1O
InChIInChI=1S/C18H34N2O5/c1-7-10(8-2)14(19)13-12(20-17(23)25-18(3,4)5)9-11(15(13)21)16(22)24-6/h10-15,21H,7-9,19H2,1-6H3,(H,20,23)/t11-,12+,13+,14+,15+/m0/s1
InChI KeySECXLAHYOAZIGA-UHFFFAOYSA-N
Transport InfoProduct name: (1S,2S,3S,4R)-3-[(1S)-1-amino-2-ethylbutyl]-4-[tert-butoxycarbonylamino]-2-hydroxy-cyclopentanecarboxylic acid methyl ester
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