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486612

Sigma-Aldrich

DL-Valine-d8

98 atom % D

Synonym(s):
DL-Valine-2,3,4,4,4,5,5,5-d8
Linear Formula:
(CD3)2CDCD(NH2)CO2H
CAS Number:
Molecular Weight:
125.20
MDL number:
PubChem Substance ID:
NACRES:
NA.12

isotopic purity

98 atom % D

Quality Level

Assay

99% (CP)

form

solid

mp

295 °C (subl.) (lit.)

mass shift

M+8

SMILES string

[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])(N)C(O)=O

InChI

1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/i1D3,2D3,3D,4D

InChI key

KZSNJWFQEVHDMF-PIODKIDGSA-N

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This Item
492426616222616087
DL-Valine-d8 98 atom % D

Sigma-Aldrich

486612

DL-Valine-d8

DL-Leucine-d10 98 atom % D

Sigma-Aldrich

492426

DL-Leucine-d10

Boc-Val-OH-d8 98 atom % D

Sigma-Aldrich

616222

Boc-Val-OH-d8

Fmoc-Val-OH-d8 98 atom % D

Sigma-Aldrich

616087

Fmoc-Val-OH-d8

assay

99% (CP)

assay

99% (CP)

assay

-

assay

99% (CP)

form

solid

form

solid

form

solid

form

solid

mp

295 °C (subl.) (lit.)

mp

293-296 °C (subl.) (lit.)

mp

77-80 °C (lit.)

mp

143-145 °C (lit.)

mass shift

M+8

mass shift

M+10

mass shift

M+8

mass shift

M+8

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.

Storage Class Code

11 - Combustible Solids

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable


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Nicola Gray et al.
Journal of chromatography. B, Analytical technologies in the biomedical and life sciences, 1106-1107, 50-57 (2019-01-15)
A UPLC-MS/MS assay, employing a reversed-phase separation, has been applied to the analysis of a number of common amino acids and biogenic amines in rat urine. Analytes were derivatised, using 6‑aminoquinolyl‑N‑hydroxysuccinimidyl carbamate (AccQTag Ultra™). Derivatisation with this reagent, by increasing
Zhi Zhou et al.
Analytica chimica acta, 1109, 44-52 (2020-04-08)
The development of quantitative metabolomics approaches for future standardized and translational applications has become increasingly important. Data-independent targeted quantitative metabolomics (DITQM) is a newly proposed method providing ion pair information on 1324 metabolites. However, the quantification of more than 1000

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