N-Acetyl-DL-norleucine - ≥98%(T) , CAS No.7682-16-8

CAS: 7682-16-8 Cat. No.: N159749 Peso molecular: 173.21
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
A0750 | AS-59472 | DivK1c_001055 | CHEBI:170072 | N-BENZYLOXYCARBONYL-4-HYDROXY-L-PROLINE | DTXSID401032822 | J-507818 | KBio1_001356 | FT-0636563 | A838846 | MFCD00151961 | DL-norleucine, N-acetyl- | Acetyl-D,L-norleucin | GGG86KQG5L | Acetyl-DL-Norleuci
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
N159749-200mg
5
9,90US$
1g
N159749-1g
4
10,90US$
5g
N159749-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
25g
N159749-25g
5

79,90US$

119,90US$
Guardar 40,00 US$ (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinónimos
A0750 | AS-59472 | DivK1c_001055 | CHEBI:170072 | N-BENZYLOXYCARBONYL-4-HYDROXY-L-PROLINE | DTXSID401032822 | J-507818 | KBio1_001356 | FT-0636563 | A838846 | MFCD00151961 | DL-norleucine, N-acetyl- | Acetyl-D, L-norleucin | GGG86KQG5L | Acetyl-DL-Norleuci
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Pubchem Sid488189415
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189415
Sonrisas canónicasCCCCC(C(=O)O)NC(=O)C
IUPAC Name2-acetamidohexanoic acid
InChIKeyJDMCEGLQFSOMQH-UHFFFAOYSA-N
INCHI1S/C8H15NO3/c1-3-4-5-7(8(11)12)9-6(2)10/h7H,3-5H2,1-2H3,(H,9,10)(H,11,12)
Isómeros SMILES CCCCC(C(=O)O)NC(=O)C
Peso molecular 173.21
Reaxy-Rn 1724854
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724854&ln=

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 - N-acyl-alpha amino acids and derivatives
Direct ParentN-acyl-alpha amino acids
Alternative Parents Medium-chain fatty acids  Amino fatty acids  Acetamides  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents N-acyl-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Fatty acid - Fatty acyl - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-acyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom.
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:

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

6 results found

Lot NumberCertificate TypeFechaArticulo
C2315183Certificate of AnalysisJan 07, 2023 N159749
C2315196Certificate of AnalysisJan 07, 2023 N159749
C2315262Certificate of AnalysisJan 07, 2023 N159749
C2315263Certificate of AnalysisJan 07, 2023 N159749
C2315264Certificate of AnalysisJan 07, 2023 N159749
C2315293Certificate of AnalysisJan 07, 2023 N159749
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)108 °C
Peso molecular173.210 g/mol
XLogP30.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass173.105 Da
Monoisotopic Mass173.105 Da
Topological Polar Surface Area66.400 Ų
Heavy Atom Count12
Formal Charge0
Complexity168.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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