Product Name

  • Name

    L-Alanine methyl ester hydrochloride

  • EINECS 219-652-4
  • CAS No. 2491-20-5
  • Article Data130
  • CAS DataBase
  • Density
  • Solubility Soluble in Water (100 mg/ml).
  • Melting Point 109-111 °C(lit.)
  • Formula C4H9NO2.HCl
  • Boiling Point 101.5 °C at 760 mmHg
  • Molecular Weight 139.582
  • Flash Point
  • Transport Information
  • Appearance White crystalline powder
  • Safety 24/25-36-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2491-20-5 (L-Alanine methyl ester hydrochloride)
  • Hazard Symbols IrritantXi
  • Synonyms Alanine,methyl ester, hydrochloride, L- (6CI,7CI,8CI);L-Alanine, methyl ester,hydrochloride (9CI);(S)-2-Aminopropionic acid methyl ester hydrochloride;(S)-Alanine methyl ester hydrochloride;Alanine methyl ester hydrochloride;L-Alanine methyl ester hydrochloride salt;Methyl L-alaninate hydrochloride;Methyl alaninate hydrochloride;NSC 29729;H-Ala-OMe·HCl;L-Alanine,methyl ester, hydrochloride (1:1);
  • PSA 52.32000
  • LogP 1.00890

L-Alanine methyl ester hydrochloride Specification

The IUPAC name of H-Ala-OMe·HCl is methyl 2-aminopropanoate hydrochloride. With the CAS registry number 2491-20-5, it is also named as L-Alanine, methyl ester, hydrochloride. The product's categories are Amino Acids Derivatives; Amino Acids; Alanine [Ala, A]; Amino Acid Methyl Esters; Amino Acids (C-Protected); Biochemistry; Amino hydrochloride; Alanine; Peptide Synthesis. It is white crystalline powder which is hygroscopic and stable under normal temperature and pressure. In addition, this chemical can be used as biochemical reagent and pharmaceutical intermediate. Besides, it should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.78; (4)ACD/LogD (pH 7.4): -1.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.31; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Enthalpy of Vaporization: 34.08 kJ/mol; (13)Boiling Point: 101.5 °C at 760 mmHg; (14)Rotatable Bond Count: 2; (15)Exact Mass: 139.040006; (16)MonoIsotopic Mass: 139.040006; (17)Topological Polar Surface Area: 52.3; (18)Heavy Atom Count: 8; (19)Complexity: 72.1; (20)Vapour Pressure: 35 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin, so people should avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing. 

People can use the following data to convert to the molecule structure.
1. SMILES:Cl.O=C(OC)[C@@H](N)C
2. InChI:InChI=1/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H/t3-;/m0./s1

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View