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 , 190961-50-3 , 23229-26-7 , 35186-99-3 , 41220-48-8 , 41994-51-8 , 67123-97-1 , 74163-81-8 , [67123-97-1] , [74163-81-8]
"(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, 98%"
(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
(3R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID; [103733-65-9]
(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-CarboxylicAcid
(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
(r)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride
(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-CarboxylicAcid
(S)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic acid
1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid
1,2,3,4-Tetrahydro-3-isoquinoline carboxylic acid hydrobromide
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACIDHYDROCHLORIDE
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 ACID
D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 97%
D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 98%
D-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Aicd; (H-D-Tic-OH)
D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid
D-[3R]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
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 | -37.98 | 2 | 3 | 0 | 57 | 177.203 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 300 - 302 | Enamine Building Blocks |
MP | 300...302 | Enamine Building Blocks |
Mp [°C] | 304 - 306 | Acros Organics |
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 |
Mp [°C] | >300 | Acros Organics |
H phrase | H315: Causes skin irritation | Acros Organics |
H phrase | H315: Causes skin irritation; H319: Causes serious eye irritation; H335: May cause respiratory irritation | Acros Organics |
P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray | Acros Organics |
P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302 + P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with wate | Acros Organics |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |