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Methyl (2RS)-(2-Chlorophenyl)[4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl]acetate Hydrochloride
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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 Thursday 21 Nov 2024

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:
/h2-5,7,9,15H,6,8,10H2,1H3, 1H, 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
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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