(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid
CAS: 74163-81-8
Ref. TR-T293755
| 5g | 92.00 € | ||
| 10g | 159.00 € | ||
| 25g | 312.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid
Controlled Product
Synonyms:
- Quinapril Hydrochloride Imp. A (EP)
- Quinapril Imp. A (EP)
- (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid
- Quinapril Hydrochloride Impurity A
- Quinapril Impurity A
- (-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
- (3S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
- (3S)-1,2,3,4-Tetrahydroisoquinolin-2-ium-3-carboxylate
- (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- (S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid
- See more synonyms
- (S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid
- 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (3S)-
- 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (S)-
- <span class="text-smallcaps">L</span>-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
- <span class="text-smallcaps">L</span>-3-Carboxy-1,2,3,4-tetrahydroisoquinoline
- <span class="text-smallcaps">L</span>-Porretine
- L-Tic-OH
- S-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
- S-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid
- [S]-1,2,3,4-Tetrahydro-3-Isoquinolingcarboxylic Acid
- L-Porretine
- L-3-Carboxy-1,2,3,4-tetrahydroisoquinoline
Description:
Impurity Quinapril EP Impurity A
Applications (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid (Quinapril EP Impurity A) is a Quinapril intermediate.
References Cheng, S., et al.: Eur. J. Med. Chem., 44, 4904 (2009), Brust, A., et al.: J. Med. Chem., 52, 6991 (2009), Toussaint, M., et al.: Eur. Neuropsychopharmacol., 19, 504 (2009),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
177.20
Formula:
C10H11NO2
Color/Form:
Off-White
InChI:
InChI=1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m0/s1
InChI key:
InChIKey=BWKMGYQJPOAASG-VIFPVBQESA-N
SMILES:
O=C(O)[C@@H]1Cc2ccccc2CN1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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