Z-Ala-Phe-OH

Modify Date: 2025-08-27 17:56:08

Z-Ala-Phe-OH Structure
Z-Ala-Phe-OH structure
Common Name Z-Ala-Phe-OH
CAS Number 2768-53-8 Molecular Weight 370.39900
Density 1.253 g/cm3 Boiling Point 643.7ºC at 760 mmHg
Molecular Formula C20H22N2O5 Melting Point N/A
MSDS N/A Flash Point 343.1ºC

 Names

Name 3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.253 g/cm3
Boiling Point 643.7ºC at 760 mmHg
Molecular Formula C20H22N2O5
Molecular Weight 370.39900
Flash Point 343.1ºC
Exact Mass 370.15300
PSA 104.73000
LogP 2.89520
Vapour Pressure 1.9E-17mmHg at 25°C
Index of Refraction 1.581
InChIKey BVNXQVWGWUHKMK-YOEHRIQHSA-N
SMILES CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O
Storage condition -20°C

 Safety Information

HS Code 2924299090

 Synthetic Route

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Z-Ala-Phe-OHBioassay

View more

Name: Inhibition of TNF-alpha activated nuclear factor-kappa B in HEK293 cells at 20 ug/ml ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3598359
Name: Cytotoxicity against HEK293 cells assessed as cell survival at 20 ug/ml after 6 hrs b...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL3598360
Name: Cytotoxicity against human MDA-MB-231 cells assessed as cell survival at 20 ug/ml rel...
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL3598357
Name: Cytotoxicity against human MCF7 cells assessed as cell survival at 20 ug/ml relative ...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL3598358
Name: Activation of Quinone reductase-1 in mouse Hepa-1c1c7 cells assessed as induction rat...
Source: ChEMBL
Target: NAD(P)H dehydrogenase [quinone] 1
External Id: CHEMBL3598361
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 Synonyms

N-benzyloxycarbonyl-L-alanyl-L-phenylalanine
N-Cbz-L-Ala-L-PheOH
Z-Ala-Phe-OH
Cbz-L-Ala-L-Phe-OH
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