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N-Acetyl-S-(carbamoylethyl)-L-cysteine-d3 , CAS No.1795786-57-0

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Item Number
N648466
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N648466-1mg
1mg
Available within 8-12 weeks(?)
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$58.90
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Isotope-Labeled Compounds (142)

Basic Description

Biochemical and Physiological Mechanisms N-Acetyl-S-(carbamoylethyl)-L-cysteine-d 3 is the deuterium labeled N-Acetyl-S-(carbamoylethyl)-L-cysteine.
Storage Temp Store at -20°C
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Product Description

N-Acetyl-S-(carbamoylethyl)-L-cysteine-d 3 is the deuterium labeled N-Acetyl-S-(carbamoylethyl)-L-cysteine.

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - N-acyl-alpha amino acids and derivatives - N-acyl-alpha amino acids
Direct Parent N-acyl-L-alpha-amino acids
Alternative Parents Cysteine and derivatives  Fatty acids and conjugates  Acetamides  Secondary carboxylic acid amides  Primary carboxylic acid amides  Sulfenyl compounds  Monocarboxylic acids and derivatives  Dialkylthioethers  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents N-acyl-l-alpha-amino acid - Cysteine or derivatives - Fatty acid - Acetamide - Carboxamide group - Primary carboxylic acid amide - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Thioether - Sulfenyl compound - Dialkylthioether - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as n-acyl-l-alpha-amino acids. These are n-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2R)-3-(3-amino-3-oxopropyl)sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
INCHI InChI=1S/C8H14N2O4S/c1-5(11)10-6(8(13)14)4-15-3-2-7(9)12/h6H,2-4H2,1H3,(H2,9,12)(H,10,11)(H,13,14)/t6-/m0/s1/i1D3
InChIKey GGBCHNJZQQEQRX-FYFSCIFKSA-N
Smiles CC(=O)NC(CSCCC(=O)N)C(=O)O
Isomeric SMILES [2H]C([2H])([2H])C(=O)N[C@@H](CSCCC(=O)N)C(=O)O
Molecular Weight 237.29
Reaxy-Rn 33199894
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33199894&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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

Solution Calculators

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