Nε-Acetyl-L-lysine - 10mM in Water , CAS No.692-04-6

CAS: 692-04-6 Cat. No.: N425544 Peso molecular: 188.23 Número EC: 211-725-9
Disponible para pedir
GRADE & PURITY 10mM in Water
Synonyms
(2S)-2-amino-6-acetamidohexanoic acid | EINECS 211-725-9 | NSC 102777 | LYSINE, N6-ACETYL- | N6-Acetyl-L-lysine | Luteoline | e-N-Acetyllysine | S6075 | VITEXINA | (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol | e-acetyl-l-lysine | CHEBI:17752 | N-.e
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
N425544-1ml
2

58,90US$

69,90US$
Guardar 11,00 US$ (15.74%)
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(2S)-2-amino-6-acetamidohexanoic acid | EINECS 211-725-9 | NSC 102777 | LYSINE, N6-ACETYL- | N6-Acetyl-L-lysine | Luteoline | e-N-Acetyllysine | S6075 | VITEXINA | (2E, 7R, 11R)-3, 7, 11, 15-tetramethyl-2-hexadecen-1-ol | e-acetyl-l-lysine | CHEBI:17752 | N-.e
Especificaciones y pureza
10mM in Water
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasCC(=O)NCCCCC(C(=O)O)N
IUPAC Name(2S)-6-acetamido-2-aminohexanoic acid
InChIKeyDTERQYGMUDWYAZ-ZETCQYMHSA-N
INCHI1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
Isómeros SMILES CC(=O)NCCCC[C@@H](C(=O)O)N
Peso molecular 188.23
Reaxy-Rn 1725439
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725439&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 - Alpha amino acids
Direct ParentL-alpha-amino acids
Alternative Parents Medium-chain fatty acids  Amino fatty acids  Amino acids  Propargyl-type 1,3-dipolar organic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Carboximidic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents L-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Fatty acid - Fatty acyl - Amino acid - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Primary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Amine - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors N(6)-acyl-L-lysine - acetyl-L-lysine
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadAir & Moisture sensitive
Rotación específica [α]4° (C=1,H2O)
Punto de fusión (°C)240 °C
Peso molecular188.220 g/mol
XLogP3-2.800
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass188.116 Da
Monoisotopic Mass188.116 Da
Topological Polar Surface Area92.400 Ų
Heavy Atom Count13
Formal Charge0
Complexity182.000
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
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Dingyuan Guo, Nan Li, Xiaoyan Zhang, Runxin Zhou, Jie He, Xiao-Ping Ding, Weixing Yu, Fuqiang Tong, Sibi Yin, Yu Wang, Xin Xu, Long Wang, Mingzhu Fan, Shan Feng, Ke Liu, Ke Tang, Zhuqing Ouyang, Yusong R Guo, Yugang Wang.  (2024)  Co-Translational Deposition of N6-Acetyl-L-Lysine in Nascent Proteins Contributes to the Acetylome in Mammalian Cells.  Advanced Science,      [PMID:39630081] [10.1002/advs.202403309]
2. Yuzhu Xu, Menghe Huang, Yingting Chen, Lintao Yu, Meiran Wu, Shiyue Kang, Qiuyu Lin, Qiaoxuan Zhang, Liqiao Han, Haibiao Lin, Peifeng Ke, Wenjin Fu, Qizhi Tang, Jun Yan, Xianzhang Huang.  (2024)  Development of simultaneous quantitation method for 20 free advanced glycation end products using UPLC–MS/MS and clinical application in kidney injury.  JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS,      [PMID:38367518] [10.1016/j.jpba.2024.116035]
Calculadoras de soluciones
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