![Methyl (2RS)-(2-Chlorophenyl)[4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl]acetate Hydrochloride](https://static.cymitquimica.com/products/86/img/MM0455.16-0025.png "Click to enlarge")
Methyl (2RS)-(2-Chlorophenyl)[4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl]acetate Hydrochloride
CAS: 144750-52-7
Ref. 86-MM0455.16-0025
| 25mg | 1,230.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Methyl (2RS)-(2-Chlorophenyl)[4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl]acetate Hydrochloride
Controlled Product
Synonyms:
- Thieno[2,3-c]pyridine-6(5H)-acetic acid
- a-(2-chlorophenyl)-4,7-dihydro-
- methyl ester
- hydrochloride (1:1)
- Thieno[2,3-c]pyridine-6(5H)-acetic acid
- a-(2-chlorophenyl)-4,7-dihydro-
- methyl ester
- hydrochloride (1:1)
- Thieno[2,3-c]pyridine-6(5H)-acetic acid
- a-(2-chlorophenyl)-4,7-dihydro-
- See more synonyms
- methyl ester
- hydrochloride (9CI)
- Thieno[2,3-c]pyridine-6(5H)-acetic acid
- a-(2-chlorophenyl)-4,7-dihydro-
- methyl ester
- hydrochloride
- (±)-
- Methyl(±)-(o-chlorophenyl)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-acetate hydrochloride
- Clopidogrel Related Compound B
- Clopidogrel Related Compound B as Hydrochloride
- Clopidogrel Hydrogen Sulfate Impurity B as racemic Hydrochloride
- Clopidogrel Impurity B as racemic Hydrochloride
- Methyl (-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)-acetate Hydrochlorid
- Methyl (+/-)-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)-acetate Hydrochloride
- Clopidogrel USP Related Compound B
- Clopidogrel Related Compound B (20 Mg) (Methyl(+/-)-(O-Chlorophenyl)-4,5-Dihydrothie-No[2,3-C]Pyridine-6(7H)-Acetate, Hydrochloride)
- Methyl(+/-)-(o-chlorophenyl)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-acetate, hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
358.28
Formula:
C16H16ClNO2S·ClH
Color/Form:
Neat
InChI:
InChI=1S/C16H16ClNO2S.ClH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-11-7-9-21-14(11)10-18, 1H, /h2-5,7,9,15H,6,8,10H2,1H3
InChI key:
InChIKey=ATUATSZMTMQVHT-UHFFFAOYSA-N
SMILES:
COC(=O)C(c1ccccc1Cl)N1CCc2ccsc2C1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0455.16-0025 Methyl (2RS)-(2-Chlorophenyl)[4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl]acetate Hydrochloride
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