BGC > Product Search > (3R,4R)-1-Benzyl-N,4-dimethyl piperdine-3-amine dihydrochloride | 1062580-52-2
Suppliers for CAS
1062580-52-2
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Properties | CAS |
1062580-52-2 | Formula |
C14H22N2.2HCl |
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14 Registered suppliers
Aecochem Corp.
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Xingrui Industry Co., Limited
P.R.China
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C14H24Cl2N2 Molecular Weight: 291.25976
Guangzhou Topwork Chemical Co., Ltd.
P.R.China
Molecular Formula: C14H24Cl2N2 Molecular Weight: 291.25976
Jinan Honestpharm Co., Ltd
P.R.China
Molecular Formula: C14H24Cl2N2 Molecular Weight: 291.25976
Shandong Minglang Chemical Co., Ltd
P.R.China
Molecular Formula: C14H24Cl2N2 Molecular Weight: 291.25976
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C14H24Cl2N2 Molecular Weight: 291.25976
BOC Sciences
USA
Description : (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. - Molecular Weight :291.26
- Melting Point :> 252 ℃ (dec.)
Molecular Formula : C14H24Cl2N2 Canonical SMILES : CC1CCN(CC1NC)CC2=CC=CC=C2.Cl.Cl InChI : InChI=1S/C14H22N2.2ClH/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13;;/h3-7,12,14-15H,8-11H2,1-2H3;2*1H/t12-,14+;;/m1../s1 InChIKey : CVQNXCBXFOIHLH-DAIKJZOUSA-N Appearance : White to off-white solid Storage : Inert atmosphere, 2-8 ℃ Synonyms : (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine;dihydrochloride; (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;dihydrochloride
More details are to be found here
Allfluoro Pharmaceutical Co. Ltd.
P.R.China
MDL: MFCD09864744 MF: C14H24Cl2N2 MW: 291,26
Ambeed, Inc.
USA
Purity : 95% Smile code : C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.[H]Cl.[H]Cl MDL Number : MFCD09864744 MolFormula : C14H24Cl2N2 MolWeight : 291.2600 Available in stock : 1502
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.[H]Cl.[H]Cl MDL Number: MFCD09864744 Purity : 95% Available in stock: 912 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.[H]Cl.[H]Cl MDL Number: MFCD09864744 Purity : 95% Available in stock: 912 g
More details are to be found here
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