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DL-threo-Ritalinic Acid-[d10]

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General Information
Catalog: BLP-005211
CAS: 1330180-60-3
Molecular Formula: C13H7D10NO2
Molecular Weight: 229.34

Chemical Structure

Synonyms	DL-threo-Ritalinic Acid D10
IUPAC Name	(2S)-2-deuterio-2-[(2S)-2,3,3,4,4,5,5,6,6-nonadeuteriopiperidin-2-yl]-2-phenylacetic acid
Related CAS	129389-67-9 (unlabelled)
Isomeric SMILES	[2H][C@]1(C(C(C(C(N1)([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])[C@]([2H])(C2=CC=CC=C2)C(=O)O
Canonical SMILES	C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
InChI	InChI=1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)/t11-,12-/m0/s1/i4D2,5D2,8D2,9D2,11D,12D
InChI Key	INGSNVSERUZOAK-JCUBGIMLSA-N
Boiling Point	367.7±17.0°C at 760 mmHg
Melting Point	237-240°C
Purity	>98%
Density	1.1±0.1 g/cm3
Solubility	Soluble in Methanol
Appearance	White to Off-white Solid
Storage	Store at -20°C, Under inert atmosphere