N-Cyclohexyl L-Z-Valinamide - ≥96% , CAS No.17922-79-1

CAS: 17922-79-1 Cat. No.: N182209 Peso molecular: 332.4 PubChem CID: 826228
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
(S)-Benzyl(1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate | DTXSID10356560 | SCHEMBL8887934 | UQBYHYLSJXPFLH-KRWDZBQOSA-N | BENZYL N-[(1S)-1-(CYCLOHEXYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE | [(1S)-1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-Carba
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N182209-1g
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2.719,90US$

3.173,90US$
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(S)-Benzyl(1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate | DTXSID10356560 | SCHEMBL8887934 | UQBYHYLSJXPFLH-KRWDZBQOSA-N | BENZYL N-[(1S)-1-(CYCLOHEXYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE | [(1S)-1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-Carba
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasCC(C)C(C(=O)NC1CCCCC1)NC(=O)OCC2=CC=CC=C2
IUPAC Namebenzyl N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]carbamate
InChIKeyUQBYHYLSJXPFLH-KRWDZBQOSA-N
INCHI1S/C19H28N2O3/c1-14(2)17(18(22)20-16-11-7-4-8-12-16)21-19(23)24-13-15-9-5-3-6-10-15/h3,5-6,9-10,14,16-17H,4,7-8,11-13H2,1-2H3,(H,20,22)(H,21,23)/t17-/m0/s1
Isómeros SMILES CC(C)[C@@H](C(=O)NC1CCCCC1)NC(=O)OCC2=CC=CC=C2
PubChem CID 826228
Peso molecular 332.4

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentValine and derivatives
Alternative Parents Alpha amino acid amides  Benzyloxycarbonyls  N-acyl amines  Carbamate esters  Secondary carboxylic acid amides  Organic carbonic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Valine or derivatives - Alpha-amino acid amide - Benzyloxycarbonyl - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - N-acyl-amine - Carbamic acid ester - Carboxamide group - Secondary carboxylic acid amide - Carbonic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as valine and derivatives. These are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular332.400 g/mol
XLogP34.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass332.21 Da
Monoisotopic Mass332.21 Da
Topological Polar Surface Area67.400 Ų
Heavy Atom Count24
Formal Charge0
Complexity399.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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