Basic information
- CAS
740-57-8- Standard SMILES
N[C@@H](Cc1ccccc1)C(=O)Nc1ccc2ccccc2c1- InChIKey
QUOLUWPVABJBKU-SFHVURJKSA-N- Molecular formula
- C19H18N2O
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.1419132
Overview
L-phenylalanine 2-naphthylamide is an L-phenylalanine derivative that is the amide obtained by formal condensation of the carboxy group of L-phenylalanine with the amino group of 2-naphthylamine. It has a role as a chromogenic compound. It is an amino acid amide, a L-phenylalanine derivative and a N-(2-naphthyl)carboxamide.
Names & identifiers
- Preferred name
- Phenylalanine beta-naphthylamide
- IUPAC
- (2S)-2-amino-N-naphthalen-2-yl-3-phenylpropanamide
- English name
- H-PHE-BETANA
- Molecular formula
- C19H18N2O
- Molecular weight
- 290.36
Names & synonyms
740-57-8Phenylalanine-beta-naphthylamidePhe-beta-NapRefChem:861701Phenylalanine beta-naphthylamide212-009-9H-PHE-BETANA(S)-2-Amino-N-(2-naphthyl)-3-phenylpropionamidel-phenylalanine-2-naphthylamide(2S)-2-amino-N-naphthalen-2-yl-3-phenylpropanamide(S)-2-Amino-N-(naphthalen-2-yl)-3-phenylpropanamideL-phenylalanine 2-naphthylamide
Show more names
H-Phe-βNAH-Phe-bNAH-Phe-βNAPHENYLALANINE-BETANAN-2-naphthylphenylalaninamideL-Phenylalanine--NaphthylamideL-Phenylalanine-B-Naphthylamide
L-Phenylalanine b-naphthylamideL-Phe-bNAEINECS 212-009-9H-Phe-NASCHEMBL1614525CHEBI:90599DTXSID90995279N-L-Phenylalanyl-2-naphthylamide
Database identifiers
- CAS
740-57-8- PubChem CID
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Physicochemical properties
- Melting point
- 129 · 129-131 °C(lit.)
- Boiling point
- 550.4 · 550.4±43.0 °C(Predicted)
- Density
- 1.22 · 1.220±0.06 g/cm3(Predicted)
- storage temp.
- 20 °C · −20°C
- pka
- 14.09 · 14.09±0.30(Predicted)
- CAS DataBase Reference
- 740 · 740-57-8
- Symbol(GHS)
- 8 · GHS08
- Signal word
- Danger
- Hazard statements
- 350 · H350
- Hazard Codes
- Xn
- Risk Statements
- 20 · 20/21/22-40
- Safety Statements
- 22 · 22-36
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H350 (100%): May cause cancer [Danger Carcinogenicity]
P203, P280, P318, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesCarc. 1A (100%)
Safety data
- wgk
- 3
- risk_code
- 20/21/22-40
- Signal word
- Danger
- Symbol(GHS)
- GHS08
- hazard_code
- Xn
- safety_code
- 22-36
- Hazard statements
- H350
Chemistry & industry
Applications
UsesSubstrate for aminopeptidase M (microsomal alanyl aminopeptidase).
Suppliers8 total
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
斯百全化学（上海）有限公司021-021-021-67601398-809-809-809 15221380277 · [email protected]
凯试（上海）科技有限公司021-50135380 · [email protected]
武汉市恒瑞信泰生物医药科技有限公司027-027-65522215 18163303831 · [email protected]
Nextpeptide Inc+86-0571-81612335 +8613336028439 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
DONBOO AMINO ACID COMPANY13063595538 · [email protected]
Additional notes
DefinitionChEBI: An L-phenylalanine derivative that is the amide obtained by formal condensation of the carboxy group of L-phenylalanine with the amino group of 2-naphthylamine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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