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Safety Information

486612

Sigma-Aldrich

DL-Valine-d8

98 atom % D

Synonym(s):

DL-Valine-2,3,4,4,4,5,5,5-d8

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About This Item

Linear Formula:
(CD3)2CDCD(NH2)CO2H
CAS Number:
203784-63-8
Molecular Weight:
125.20
MDL number:
MFCD00144194
UNSPSC Code:
12352209
PubChem Substance ID:
24872188
NACRES:
NA.12

isotopic purity

98 atom % D

Quality Level

200

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

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

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

JAN Code

486612-1G:
486612-BULK:
486612-1G-PW:
486612-VAR:

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Certificates of Analysis (COA)

Lot/Batch Number
MBBC8173
MBBC1883
MBBC2629
MBBB4563V
TA0025V

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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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