Z-Trp-OH - ≥98% , CAS No.7432-21-5

CAS: 7432-21-5 Cat. No.: Z108999 Peso molecular: 338.36 Beilstein Registry Number: 96743 Número EC: 231-074-4

GRADE & PURITY ≥98%

Synonyms

N-CBZ-tryptophane | AS-12754 | AKOS005175156 | KBioSS_000160 | ((benzyloxy)carbonyl)tryptophan | DivK1c_000810 | Nalpha-benzyloxycarbonyl-L-tryptophan | Nalpha-Cbz-L-tryptophan | STK921980 | AC1012 | EN300-121297 | Globentyl | Tryptophan, N-[(phenylmethox

Storage

Conservar a 2-8°C,cargado con argón

Shipped In

Hielo húmedo

Specifications

Sinónimos

N-CBZ-tryptophane | AS-12754 | AKOS005175156 | KBioSS_000160 | ((benzyloxy)carbonyl)tryptophan | DivK1c_000810 | Nalpha-benzyloxycarbonyl-L-tryptophan | Nalpha-Cbz-L-tryptophan | STK921980 | AC1012 | EN300-121297 | Globentyl | Tryptophan, N-[(phenylmethox

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C, cargado con argón

Enviado en

Hielo húmedo

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504756476
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756476
• Sonrisas canónicas: C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
• IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
• InChIKey: AHYFYYVVAXRMKB-KRWDZBQOSA-N
• INCHI: 1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m0/s1
• Isómeros SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O
• WGK Alemania: 3
• Peso molecular: 338.36
• Beilstein: 96743
• Reaxy-Rn: 96745
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=96745&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Indoles and derivatives
      • Subclass Indolyl carboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Indolyl carboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Indolyl carboxylic acids and derivatives
• Alternative Parents: Benzyloxycarbonyls Alpha amino acids and derivatives 3-alkylindoles Substituted pyrroles Heteroaromatic compounds Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indolyl carboxylic acid derivative - Alpha-amino acid or derivatives - Benzyloxycarbonyl - 3-alkylindole - Indole - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring.
• 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

Objetivos asociados (humanos)

MMP3 Tchem Matrix metalloproteinase 3 (3433 Activities)

Discover Target: MMP3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive
• Rotación específica [α]: 3 ° (C=3, AcOH)
• Punto de fusión (°C): 125-127°C
• Peso molecular: 338.400 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 338.127 Da
• Monoisotopic Mass: 338.127 Da
• Topological Polar Surface Area: 91.400 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 464.000
• 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: 1