Gabapentin impurity D

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For Research Use Only | Not For Clinical Use
CATAPS1076198178A
CAS1076198-17-8
Structure
Synonyms[1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic acid, Gabapentin Imp. D (EP), [1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic Acid, Gabapentin RC D (USP),Cyclohexaneacetic acid, 1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]-
IUPAC Name2-[1-[(3-oxo-2-azaspiro[4.5]decan-2-yl)methyl]cyclohexyl]acetic acid
Molecular Weight307.43
Molecular FormulaC18H29NO3
SMILESOC(=O)CC1(CN2CC3(CCCCC3)CC2=O)CCCCC1
InChIInChI=1S/C18H29NO3/c20-15-11-17(7-3-1-4-8-17)13-19(15)14-18(12-16(21)22)9-5-2-6-10-18/h1-14H2,(H,21,22)
Accurate Mass307.2147
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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