ChemicalBook--->CAS DataBase List--->23135-50-4

23135-50-4

23135-50-4 Structure

23135-50-4 Structure
IdentificationBack Directory
[Name]

5-(CARBOBENZOXYAMINO)VALERIC ACID
[CAS]

23135-50-4
[Synonyms]

Z-5-Ava-OH
5-(Cbz-amino)pentanoic acid
delta-Carbobenzoxyaminovaleric acid
N-δ-Carbobenzoxy-δ-aminovaleric acid
5-(Carbobenzoxyamino)valeric Acid >
5-(Benzyloxycarbonylamino)valeric acid
5-BENZYLOXYCARBONYLAMINO-PENTANOIC ACID
N-Benzyloxycarbonyl-5-aminovaleric Acid
5-(CARBOBENZOXYAMINO)VALERIC ACID, 98+%(T)
5-(phenylmethoxycarbonylamino)pentanoicaci
5-(CARBOBENZOXYAMINO)VALERIC ACID USP/EP/BP
N-[(Benzyloxy)carbonyl]-5-aminopentanoic acid
5-[[(phenylmethoxy)carbonyl]amino]- Pentanoic acid
Pentanoic acid, 5-[[(phenylmethoxy)carbonyl]amino]-
5-(Carbobenzoxyamino)pentanoic Acid N-Cbz-5-aminovaleric Acid N-Cbz-5-aminopentanoic Acid
[Molecular Formula]

C13H17NO4
[MDL Number]

MFCD00188458
[MOL File]

23135-50-4.mol
[Molecular Weight]

251.278
Chemical PropertiesBack Directory
[Melting point ]

106 °C
[Boiling point ]

459.9±38.0 °C(Predicted)
[density ]

1.186±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Solid
[pka]

4.72±0.10(Predicted)
[color ]

Off-white
[InChI]

InChI=1S/C13H17NO4/c15-12(16)8-4-5-9-14-13(17)18-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,14,17)(H,15,16)
[InChIKey]

QYYPKLYDFCYGPG-UHFFFAOYSA-N
[SMILES]

C(O)(=O)CCCCNC(OCC1=CC=CC=C1)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2924190090
Spectrum DetailBack Directory
[Spectrum Detail]

5-(CARBOBENZOXYAMINO)VALERIC ACID(23135-50-4)1HNMR
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