(S)-tert-Butyl 2-(methylamino)propanoate hydrochloride - ≥98% , CAS No.103614-40-0

CAS: 103614-40-0 Cat. No.: S189439 Molecular Weight: 195.69 EC Number: 969-614-2 PubChem CID: 11298515

GRADE & PURITY ≥98%

Synonyms

H-MeAla-OtBu.HCl | (S)-tert-Butyl 2-(Methylamino)propanoate HCl | N-Me-Ala-OtBu hydrochloride | TERT-BUTYL (2S)-2-(METHYLAMINO)PROPANOATE HYDROCHLORIDE | FD21061 | H-Meala-otbu hydrochloride | (S)-tert-Butyl 2-(methylamino)propanoate hydrochloride | N-Met

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

H-MeAla-OtBu.HCl | (S)-tert-Butyl 2-(Methylamino)propanoate HCl | N-Me-Ala-OtBu hydrochloride | TERT-BUTYL (2S)-2-(METHYLAMINO)PROPANOATE HYDROCHLORIDE | FD21061 | H-Meala-otbu hydrochloride | (S)-tert-Butyl 2-(methylamino)propanoate hydrochloride | N-Met

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: CC(C(=O)OC(C)(C)C)NC.Cl
• IUPAC Name: tert-butyl (2S)-2-(methylamino)propanoate;hydrochloride
• InChIKey: PFFJYAVJRFRTKL-RGMNGODLSA-N
• INCHI: 1S/C8H17NO2.ClH/c1-6(9-5)7(10)11-8(2,3)4;/h6,9H,1-5H3;1H/t6-;/m0./s1
• Isomeric SMILES: C[C@@H](C(=O)OC(C)(C)C)NC.Cl
• PubChem CID: 11298515
• Molecular Weight: 195.69

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid esters
• Alternative Parents: Alanine and derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Dialkylamines Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid ester - Alanine or derivatives - Carboxylic acid ester - Secondary amine - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Organic nitrogen compound - Organic oxide - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 195.690 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 195.103 Da
• Monoisotopic Mass: 195.103 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 138.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3