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(1R-4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester structure, CAS 251326-99-5

(1R-4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester

CAS Number251326-99-5

Synonymsmethyl 3,5-di-O-(tert-butyldimethylsilyl)quinate; methyl (3R,5R)-3,5-bis[tert-butyl(dimethyl)silyloxy]-1,4-di-hydroxycyclohexanecarboxylate; (1R,4S)-4-tert-butoxycarbonylaminocyclopent-2-enecarboxylic acid methyl ester; (1R,4S)-N-tert-butoxycarbonyl-4-aminocyclopent-2-ene-1-carboxylic acid methyl ester; (1R,4S)-methyl 4-((t-butoxycarbonyl)amino)cyclopent-2-enecarboxylate; (1R,4S)-methyl 4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylate; Methyl (1R,3R,4S,5R)-3,5-Bis[(tert-butyl)dimethylsilyloxy]-1,4-dihydroxycyclohexane-1-carboxylate; methyl (1sn,3R,4sn,5R)-3,5-di[(tert-butyldimethylsilyl)oxy]-1,4-dihydroxy-cyclohexanecarboxylate; methyl (1R,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate; methyl quinicate; methyl (1R,4S)-4-((tert-butoxycarbonyl)amino)cyclopent-2-enecar

Molecular FormulaC12H19O4N1

Molecular Weight241.29

Purity

Density1.10±0.1 g/cm3(Predicted)

Boiling Point331.2±42.0 °C(Predicted)

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-3186950 Purity:
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Quality Control of [ 251326-99-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number251326-99-5
Catalog No.2A-3186950
Chinese Name(1R,4S)-4-(叔丁氧基羰基氨基)环戊-2-烯羧酸甲酯
Synonymsmethyl 3,5-di-O-(tert-butyldimethylsilyl)quinate; methyl (3R,5R)-3,5-bis[tert-butyl(dimethyl)silyloxy]-1,4-di-hydroxycyclohexanecarboxylate; (1R,4S)-4-tert-butoxycarbonylaminocyclopent-2-enecarboxylic acid methyl ester; (1R,4S)-N-tert-butoxycarbonyl-4-aminocyclopent-2-ene-1-carboxylic acid methyl ester; (1R,4S)-methyl 4-((t-butoxycarbonyl)amino)cyclopent-2-enecarboxylate; (1R,4S)-methyl 4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylate; Methyl (1R,3R,4S,5R)-3,5-Bis[(tert-butyl)dimethylsilyloxy]-1,4-dihydroxycyclohexane-1-carboxylate; methyl (1sn,3R,4sn,5R)-3,5-di[(tert-butyldimethylsilyl)oxy]-1,4-dihydroxy-cyclohexanecarboxylate; methyl (1R,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate; methyl quinicate; methyl (1R,4S)-4-((tert-butoxycarbonyl)amino)cyclopent-2-enecar
Molecular FormulaC12H19O4N1
Molecular Weight241.29
Density1.10±0.1 g/cm3(Predicted)
Boiling Point331.2±42.0 °C(Predicted)
Storage ConditionRoom temperature, sealed, dry
PubChem ID15640014
MDL NumberMFCD02259717
SMILESCOC(=O)C1C=CC(NC(=O)OC(C)(C)C)C1
InChIInChI=1S/C12H19NO4/c1-12(2,3)17-11(15)13-9-6-5-8(7-9)10(14)16-4/h5-6,8-9H,7H2,1-4H3,(H,13,15)/t8-,9+/m0/s1
InChI KeyHKLDTKMTZPXEAZ-DTWKUNHWSA-N
Transport InfoProduct name: methyl (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-ene-1-carboxylate
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