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Sigma-Aldrich

Methanol-13C

99 atom % 13C

Synonym(s):

13C Labeled methanol, Methyl alcohol-13C, Methyl-13C alcohol

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About This Item

Linear Formula:
13CH3OH
CAS Number:
Molecular Weight:
33.03
Beilstein:
1697016
MDL number:
UNSPSC Code:
12352200
PubChem Substance ID:
NACRES:
NA.12

isotopic purity

99 atom % 13C

Quality Level

Assay

99% (CP)

form

liquid

technique(s)

NMR: suitable
bio NMR: suitable

refractive index

n20/D 1.329 (lit.)

bp

65.4 °C (lit.)

mp

-98 °C (lit.)

density

0.815 g/mL at 25 °C

format

neat

mass shift

M+1

SMILES string

[13CH3]O

InChI

1S/CH4O/c1-2/h2H,1H3/i1+1

InChI key

OKKJLVBELUTLKV-OUBTZVSYSA-N

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General description

13CH3OH is isotopically enriched form of methyl alcohol.

Application

Methyl-13C alcohol is an external reference for the assignment of polymer constitution using nuclear magnetic resonance spectroscopy. It is used to study the proton transfer processes, which offering possibilities for the quantitative mechanism studies of proton-related catalytic reactions. This isotope-enrich solvent is used to confirm the distribution and arrangement of metals from metal organic frame work (MOF) using host-guest interaction study. Also used as trideuteromethylation reagent for the synthesis of deuterated drugs.

Packaging

This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.

Signal Word

Danger

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1

Storage Class Code

3 - Flammable liquids

WGK

WGK 2

Flash Point(F)

51.8 °F - closed cup

Flash Point(C)

11.00 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

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Xue Lu Wang et al.
Nature communications, 7, 11918-11918 (2016-06-18)
Proton transfer (PT) processes in solid-liquid phases play central roles throughout chemistry, biology and materials science. Identification of PT routes deep into the realistic catalytic process is experimentally challenging, thus leaving a gap in our understanding. Here we demonstrate an

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