Z-Thr-NH2 - ≥97% , CAS No.49705-98-8

CAS: 49705-98-8 Cat. No.: T115975 Peso molecular: 252.27 Beilstein Registry Number: 2335408 Número EC: 256-436-9 PubChem CID: 7010574

GRADE & PURITY ≥97%

Synonyms

Z-Thr-NH2 | PYZXYZOBPGPOFQ-SCZZXKLOSA-N | benzyl ((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate | Z-Thr-NH2, >=99.0% (HPLC) | Carbobenzoxy-L-threonine amide | Z-L-threonine amide | SCHEMBL9383939 | benzyl N-[(1S,2R)-1-carbamoyl-2-hydroxypropyl]carba

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

Z-Thr-NH2 | PYZXYZOBPGPOFQ-SCZZXKLOSA-N | benzyl ((2S, 3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate | Z-Thr-NH2, >=99.0% (HPLC) | Carbobenzoxy-L-threonine amide | Z-L-threonine amide | SCHEMBL9383939 | benzyl N-[(1S, 2R)-1-carbamoyl-2-hydroxypropyl]carba

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504764530
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764530
• Sonrisas canónicas: CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O
• IUPAC Name: benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate
• InChIKey: PYZXYZOBPGPOFQ-SCZZXKLOSA-N
• INCHI: 1S/C12H16N2O4/c1-8(15)10(11(13)16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H2,13,16)(H,14,17)/t8-,10+/m1/s1
• Isómeros SMILES: C[C@H]([C@@H](C(=O)N)NC(=O)OCC1=CC=CC=C1)O
• WGK Alemania: 3
• PubChem CID: 7010574
• Peso molecular: 252.27
• Beilstein: 2335408

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzyloxycarbonyls

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzyloxycarbonyls
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzyloxycarbonyls
• Alternative Parents: Alpha amino acids and derivatives Fatty amides Carbamate esters Secondary alcohols Primary carboxylic acid amides Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzyloxycarbonyl - Fatty amide - Fatty acyl - Carbamic acid ester - Secondary alcohol - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alcohol - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
• 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

Propiedades químicas y físicas

• Peso molecular: 252.270 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 252.111 Da
• Monoisotopic Mass: 252.111 Da
• Topological Polar Surface Area: 102.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 290.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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: 1