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Z-N-Me-Phe-OH - 98%, high purity , CAS No.2899-07-2

    Grade & Purity:
  • ≥98%
En stock
Item Number
Z117117
Articles du produit groupé
SKU Taille
Disponibilité
Prix Qté
Z117117-1g
1g
10
59,90$US
Z117117-5g
5g
3
182,90$US
Z117117-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
820,90$US

Description générale

Synonymes N-Cbz-N-methyl-L-phenylalanine | N-Carbobenzoxy-N-methyl-L-phenylalanine
Spécifications et pureté ≥98%
Expédié en Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Classe Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Phenylalanine and derivatives
Alternative Parents Phenylpropanoic acids  Benzyloxycarbonyls  Amphetamines and derivatives  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylalanine or derivatives - 3-phenylpropanoic-acid - Amphetamine or derivatives - Benzyloxycarbonyl - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available

Noms et identifiants

Pubchem Sid 488195845
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195845
IUPAC Name (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid
INCHI InChI=1S/C18H19NO4/c1-19(18(22)23-13-15-10-6-3-7-11-15)16(17(20)21)12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,20,21)/t16-/m0/s1
InChIKey JDGXKNMKNMSHRJ-INIZCTEOSA-N
Smiles CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2
Isomères SMILES CN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2
WGK Allemagne 3
PubChem CID 6544472
Poids moléculaire 313.35
Beilstein 2768622

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Article
E2309020 Certificate of Analysis Feb 08, 2023 Z117117
E1520090 Certificate of Analysis Feb 08, 2023 Z117117
G1831097 Certificate of Analysis Jun 11, 2022 Z117117

Propriétés chimiques et physiques

Rotation spécifique [α] -65 ° (C=1, EtOH)
Point de fusion (°C) 69°C
Poids moléculaire 313.300 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 313.131 Da
Monoisotopic Mass 313.131 Da
Topological Polar Surface Area 66.800 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 386.000
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

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