| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | Yes |
Popular Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid 1,2,3,4-tetrahydroisoquinoline-3…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103733-65-9 , 103733-65-9; 35186-99-3; 67123-97-1; 74163-81-8 , 190961-15-0 , 190961-50-3 , 23229-26-7 , 35186-99-3 , 41994-51-8 , 54903-50-3 , 67123-97-1 , 74163-81-8 , 77497-95-1 , [190961-15-0] , [67123-97-1] , [74163-81-8] , [77497-95-1]
(3R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID; [103733-65-9]
(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride
(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-CarboxylicAcid
(rs)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%
(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-CarboxylicAcid
(S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid hydrobromide
(S)-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid
(S)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrobromide
(S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE
(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, HCl
(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACIDHYDROCHLORIDE
1,2,3,4-Tetrahydroisoquinoline-3(R)-carboxylic acid
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrobromide
1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid
3-carboxy-1,2,3,4-tetrahydroisoquinolinium hydrochloride
3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride
3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
D-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Aicd; (H-D-Tic-OH)
L-(3S)1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
S-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.73 | 4.45 | -37.95 | 2 | 3 | 0 | 57 | 177.203 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 317 - 319 | Enamine Building Blocks |
| MP | 317...319 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | 98% | Fluorochem |
| Melting_Point | >300? dec. | Alfa-Aesar |
| Melting_Point | >300° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
