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Chlorproethazine-[d10] hydrochloride

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General Information
Catalog: BLP-014031
CAS: 1216730-87-8
Molecular Formula: C19H14D10Cl2N2S
Molecular Weight: 393.44

Chemical Structure

Description	Chlorproethazine-[d10] hydrochloride is the labelled analogue of Chlorproethazine hydrochloride, which is a topical analgesic.
Synonyms	Chlorproethazine-d10 hydrochloride; 2-Chloro-N,N-(diethyl-d10)-10H-phenothiazine-10-propanamine Hydrochloride; 2-Chloro-10-[3-(diethylamino-d10)propyl]phenothiazine Hydrochloride; Neuriplege-d10; RP 4909-d10
IUPAC Name	3-(2-chlorophenothiazin-10-yl)-N,N-bis(1,1,2,2,2-pentadeuterioethyl)propan-1-amine;hydrochloride
Related CAS	4611-02-3 (unlabelled) 1217169-63-5 (free base) 84-01-5 (unlabelled free base)
Isomeric SMILES	[2H]C([2H])([2H])C([2H])([2H])N(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)C([2H])([2H])C([2H])([2H])[2H].Cl
Canonical SMILES	CCN(CC)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
InChI	InChI=1S/C19H23ClN2S.ClH/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22;/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3;1H/i1D3,2D3,3D2,4D2;
InChI Key	XXQMDKCWUYZXOF-MFMGRUKYSA-N
Melting Point	153-156°C
Purity	≥90%
Solubility	Soluble in Methanol
Appearance	Off-white Solid
Storage	Store at -20°C