N(alpha)-Boc-DL-2,3-diaminopropionic acid, 97% - ≥97% , CAS No.159002-17-2

CAS: 159002-17-2 Cat. No.: N138317 Formula: C₈H₁₆N₂O₄ Molecular Weight: 204.22 EC Number: 688-970-7

GRADE & PURITY ≥97%

Synonyms

A9466 | Z1147137778 | 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid | BOC-DAPA-OH | Boc-DL-Dap-OH | 3-amino-2-tert-butoxycarbonylaminopropionic acid | 3-AMINO-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID | (S)-3-amino-2-(tert-butoxycarbonylamino)propa

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

A9466 | Z1147137778 | 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid | BOC-DAPA-OH | Boc-DL-Dap-OH | 3-amino-2-tert-butoxycarbonylaminopropionic acid | 3-AMINO-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID | (S)-3-amino-2-(tert-butoxycarbonylamino)propa

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC(C)(C)OC(=O)NC(CN)C(=O)O
• IUPAC Name: 3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
• InChIKey: KRJLRVZLNABMAT-UHFFFAOYSA-N
• INCHI: 1S/C8H16N2O4/c1-8(2,3)14-7(13)10-5(4-9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)
• Isomeric SMILES: CC(C)(C)OC(=O)NC(CN)C(=O)O
• Molecular Weight: 204.22
• Reaxy-Rn: 8054362
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8054362&ln=

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

• 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
• Direct Parent: Alpha amino acids and derivatives
• Alternative Parents: Carbamate esters Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-amino acid or derivatives - Carbamic acid ester - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
• 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: 204.220 g/mol
• XLogP3: -2.700
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 204.111 Da
• Monoisotopic Mass: 204.111 Da
• Topological Polar Surface Area: 102.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 222.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1