Pantetheine-d4
Product Specifications
Synonyms
(2R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutanamide-d4;(R)-Pantetheine-d4; D-(+)-Pantetheine-d4; D-Pantetheine-d4
Hazard Statement
Toxic if swallowed; UN number: UN2810; Packing Group: III
Purity
>95% (HPLC)
Smiles
[2H]C([2H])(S)C([2H])([2H])NC(=O)CCNC(=O)[C@H](O)C(C)(C)CO
Molecular Formula
C11 D4 H18 N2 O4 S
Molecular Weight
282.393
InChI
InChI=1S/C11H22N2O4S/c1-11(2,7-14)9(16)10(17)13-4-3-8(15)12-5-6-18/h9,14,16,18H,3-7H2,1-2H3,(H,12,15)(H,13,17)/t9-/m0/s1/i5D2,6D2
Additionnal Information
IUPAC name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-[(1,1,2,2-tetradeuterio-2-sulfanylethyl)amino]propyl]butanamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
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