H-Phe-Val-OH

Modify Date: 2026-07-02 11:46:33

H-Phe-Val-OH Structure
H-Phe-Val-OH structure
Common Name H-Phe-Val-OH
CAS Number 3918-90-9 Molecular Weight 264.32000
Density 1.166g/cm3 Boiling Point 509ºC at 760 mmHg
Molecular Formula C14H20N2O3 Melting Point N/A
MSDS Chinese USA Flash Point 261.7ºC

 Use of H-Phe-Val-OH


(S)-2-((S)-2-Amino-3-phenylpropanamido)-3-methylbutanoic acid is a valine derivative[1].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name h-phe-val-oh
Synonym More Synonyms

 H-Phe-Val-OH Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-methylbutanoic acid is a valine derivative[1].
Related Catalog
In Vitro Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances[1].
References

[1]. Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.166g/cm3
Boiling Point 509ºC at 760 mmHg
Molecular Formula C14H20N2O3
Molecular Weight 264.32000
Flash Point 261.7ºC
Exact Mass 264.14700
PSA 92.42000
LogP 1.87300
Index of Refraction 1.549

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
HS Code 2924299090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  7

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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%

 Articles4

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Reactions of an aromatic σ,σ-biradical with amino acids and dipeptides in the gas phase.

J. Am. Soc. Mass Spectrom. 21 , 1737-1752, (2010)

Gas-phase reactivity of a positively charged aromatic σ,σ-biradical (N-methyl-6,8-didehydroquinolinium) was examined toward six aliphatic amino acids and 15 dipeptides by using Fourier transform ion c...

Phenyl radical-induced damage to dipeptides.

J. Org. Chem. 74 , 7724-7732, (2009)

Laser-induced acoustic desorption (LIAD) incorporated with Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR) has been utilized to investigate phenyl radical-induced damage to dipept...

An NH3+...phenyl interaction in L-phenylalanyl-L-valine.

Acta Crystallogr. C 56 , 1496-1498, (2000)

One of the amino H atoms of L-phenylalanyl-L-valine, C(14)H(20)N(2)O(3), participates in a rare secondary interaction in being accepted by the aromatic ring of the phenylalanine side chain. The phenyl...

 H-Phe-Val-OHBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of nitrogen-starved wild type sigma1278b yeast Gap1-mediated amino acid up...
Source: ChEMBL
Target: General amino-acid permease GAP1
External Id: CHEMBL1228071
Total 1, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Phenylalanyl-valin
phenylalanylvaline
L-phenylalanyl-L-valine
PHE-VAL
L-Phe-L-Val

 H-Phe-Val-OH | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the upstream materials of h-phe-val-oh?
A: Related upstream materials(CAS) of h-phe-val-oh: 40719-53-7;72-18-4;583-47-1;63-91-2;37628-66-3;108050-48-2;13123-00-7.
Q: What are the uses of h-phe-val-oh?
A: Main uses of h-phe-val-oh: (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-methylbutanoic acid is a valine derivative[1].
Q: What is the Chinese name of 3918-90-9?
A: Chinese name of 3918-90-9 is 3918-90-9.
Q: What is the molecular formula of h-phe-val-oh?
A: Molecular formula of h-phe-val-oh is C14H20N2O3.
Q: What is the LogP of h-phe-val-oh?
A: LogP of h-phe-val-oh is 1.87300.
Q: What English synonyms does h-phe-val-oh have?
A: English synonyms of h-phe-val-oh: Phenylalanyl-valin, phenylalanylvaline, L-phenylalanyl-L-valine, PHE-VAL, L-Phe-L-Val.
Q: What is the polar surface area (PSA) of h-phe-val-oh?
A: Polar surface area (PSA) of h-phe-val-oh is 92.42000.
Q: What is the English name of h-phe-val-oh?
A: The English name of h-phe-val-oh is h-phe-val-oh.
Q: What is the CAS number of h-phe-val-oh?
A: CAS number of h-phe-val-oh is 3918-90-9.
Q: What is the boiling point of h-phe-val-oh?
A: Boiling point of h-phe-val-oh is 509ºC at 760 mmHg.

 H-Phe-Val-OHfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.