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4-Methylpentanoic-d11 acid - ≥98 atom % D, high purity , CAS No.344298-98-2

    Grade & Purity:
  • ≥98 atom% D,≥98%(CP)
In stock
Item Number
M693509
Grouped product items
SKU Size
Availability
Price Qty
M693509-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$27.90
M693509-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$110.90
M693509-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$450.90
View related series
Stable Isotopes (128)

Basic Description

Synonyms 4-Methylpentanoic acid-d11 | 4-Methylvaleric-d11 acid
Specifications & Purity ≥98 atom% D,≥98%(CP)
Storage Temp Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

4-Methylpentanoic acid-d11 is the deuterium labeled 4-Methylpentanoic acid. 4-Methylpentanoic acid (Isocaproic Acid) is a Short chain fatty acid (SCFA).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Branched fatty acids
Direct Parent Methyl-branched fatty acids
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Methyl-branched fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,2,3,3,4,5,5,5-octadeuterio-4-(trideuteriomethyl)pentanoic acid
INCHI InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/i1D3,2D3,3D2,4D2,5D
InChIKey FGKJLKRYENPLQH-KUXNVAAFSA-N
Smiles CC(C)CCC(=O)O
Isomeric SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C(=O)O
Alternate CAS 646-07-1(unlabelled)
UN Number 2810
Molecular Weight 127.23
Reaxy-Rn 1741912
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741912&ln=

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

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

Chemical and Physical Properties

Sensitivity Moisture sensitive

Solution Calculators

Reviews

Customer Reviews

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