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2411591-78-9

2411591-78-9 Structure

2411591-78-9 Structure
IdentificationBack Directory
[Name]

(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid
[CAS]

2411591-78-9
[Synonyms]

Cbz-MeCpg-OH
Cbz-(S)-N-methylcyclopentylglycine
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid
(2S)-2-{[(benzyloxy)carbonyl](methyl)amino}-2-cyclopentylacetic acid
[Molecular Formula]

C16H21NO4
[MDL Number]

MFCD32196885
[MOL File]

2411591-78-9.mol
[Molecular Weight]

291.34
Chemical PropertiesBack Directory
[Boiling point ]

454.5±34.0 °C(Predicted)
[density ]

1.214±0.06 g/cm3(Predicted)
[pka]

4.07±0.10(Predicted)
[InChI]

InChI=1S/C16H21NO4/c1-17(14(15(18)19)13-9-5-6-10-13)16(20)21-11-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3,(H,18,19)/t14-/m0/s1
[InChIKey]

SAQMJYWIEHSMLG-AWEZNQCLSA-N
[SMILES]

C1([C@H](N(C)C(OCC2=CC=CC=C2)=O)C(O)=O)CCCC1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid(2411591-78-9)1HNMR
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