AG002F50

191217-81-9 | 2,​6-​Benzothiazolediamine​, 4,​5,​6,​7-​tetrahydro-​N6-​propyl-​, hydrochloride, hydrate (1:2:1)​, (6S)​-

AG002F50

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CAS Number	191217-81-9
Catalog Number	AG002F50(AGN-PC-0QKB2X)
Chemical Name	2,​6-​Benzothiazolediamine​, 4,​5,​6,​7-​tetrahydro-​N6-​propyl-​, hydrochloride, hydrate (1:2:1)​, (6S)​-
IUPAC Name	(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride
InChI	InChI=1S/C10H17N3S.2ClH.H2O/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H;1H2/t7-;;;/m0.../s1
InChI Key	APVQOOKHDZVJEX-QTPLPEIMSA-N
MDL Number	MFCD00876894
Molecular Formula	C10H21Cl2N3OS
Molecular Weight	302.2642
SMILES	NC1=NC2=C(S1)C[C@H](CC2)NCCC.Cl.O.Cl
UNII	3D867NP06J
Synonyms	2 Amino 6 propylaminotetrahydrobenzothiazole, 2-amino-4,5,6,7-tetrahydro-6-propylaminobenzothiazole, 2-amino-6-propylaminotetrahydrobenzothiazole, 4,5,6,7-tetrahydro-N6-propyl-2,6-benzothiazole-diamine, 6,7-tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride monohydrate, dexpramipexole, KNS 760704, KNS-760704, KNS760704, Mirapex, pramipexol, pramipexol dihydrobromide, (+-)-isomer, pramipexol dihydrochloride, (S)-isomer, pramipexol, (+-)-isomer, pramipexol, (R)-isomer, pramipexole, Pramipexole Dihydrochloride, Pramipexole Dihydrochloride Anhydrous, Pramipexole Hydrochloride Monohydrate, Sifrol, SND 919, SND 919CL2x, SND-919, SND-919CL2x, SND919CL2x, Pramipexole dihydrochloride monohydrate, 191217-81-9, Pramipexole 2HCl Monohydrate, Mirapex, (S)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride hydrate, PRAMIPEXOLE HYDROCHLORIDE, UNII-3D867NP06J, BI-Sifrol, SND919CL2Y, Pramipexole hydrochloride hydrate, CHEBI:51147, C10H17N3S.2HCl.H2O, pramipexole hydrate dihydrochloride, 3D867NP06J, PNU-98528E, (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride monohydrate, 191712-81-9, PPX dihydrochloride, Pramipexole dihydrochloride [USAN], (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)-, (S)-2-amino-4,5,6,7-tetrahydro-6-(propylaMino)benzothiazole dihydrochloride Monohydrate;(S)-2-amino-4,5,6,7-tetrahydro-6-(propylaMino)benzothiazole dihydrochloride Monohydrate, MFCD00876894, Pramipexole HCl hydrate, (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride, Pramipexole, PPX, PNU 98528E, Mirapex (TN), Pramipexole dihydrochloride [USAN:USP], AC1Q3AOI, AC1L4YD2, DSSTox_CID_24227, DSSTox_RID_80129, DSSTox_GSID_44227, Pramipexole DiHCl monohydrate, SND 9192CL2Y, CHEMBL3182733, DTXSID1044227, CTK8E7913, Pramipexole hydrochloride (USAN), APVQOOKHDZVJEX-QTPLPEIMSA-N, KS-00000XK2, Tox21_302316, FC0021, MFCD02183927, s2011, AKOS015917338, Pramipexole-dihydrochloride-monohydrate, AN-9577, KS-1308, Pramipexole hydrochloride hydrate (JAN), NCGC00255978-01, 112GI013, LS-40723, AB2000420, RT-015127, CAS-191217-81-9, FT-0082223, FT-0602102, ST24049029, SW197453-5, D00559, K-5698, I14-9520, J-012354, (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride, (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride hydrate, (s)-2-amino-4,5,6,7-tetrahydro-6(propylamino)benzothiazole dihydrochloride monohydrate, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-N6-propyl-dihydrochloride,monohydrate, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, hydrochloride, hydrate (1:2:1), (6S)-, pramipexole, null, Mirapexin, Sifrol, Pramipexole dihydrochloride, C10H17N3S.2ClH.H2O, Pramipexole dihydrochloride hydrate, Pramipexole dihydrochloride dihydrate, AR-1L1690, CID166589, CS-O-02106, C10-H17-N3-S.2Cl-H.H2-O, Pramipexole dihydrochloride [USAN] hydrate, B1487, A10747, Pramipexole dihydrochloride monohydrate, 99% - 1G 1g, (S)-2-amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride, 104632-26-0, 21992-92-7,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	301.078g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	302.258g/mol
Monoisotopic Mass	301.078g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	80.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H336
Packing Group
Precautionary statements	P301+P312+P330
UN Code

Certificate of Analysis

Lot Number