(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

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Category:Active Pharmaceutical Ingredients   Own Brand:MT  /MOQ:100KG  /From China/  B2B only.

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Introduction

(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid – Names and Identifiers

Name (R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Synonyms D-TIC
D-Tic
D-Tic-OH
H-D-TIC-OH
H-D-Tic-OH
1,2,3,4-D-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
D-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
1,2,3,4-TETRAHYDROISOQUINOLINE-(3R)-CARBOXYLIC ACID
(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
(3R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
D-[3R]-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, (3R)-
CAS 103733-65-9
EINECS 266-580-4
InChI InChI=1/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-/m1/s1

(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid – Physico-chemical Properties

Molecular Formula C10H11NO2
Molar Mass 177.2
Density 1.225±0.06 g/cm3(Predicted)
Melting Point 320-323 °C (decomp)
Boling Point 372.0±42.0 °C(Predicted)
Flash Point 178.8°C
Solubility Aqueous Acid (Slightly), Aqueous Base (Sparingly, Sonicated)
Vapor Presure 3.41E-06mmHg at 25°C
Appearance Crystalline Powder
Color White
pKa 2.21±0.20(Predicted)
Storage Condition Keep in dark place,Inert atmosphere,Room temperature
Refractive Index 1.576

(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid – Risk and Safety

Hazard Symbols Xi – Irritant

Risk Codes 36/37/38 – Irritating to eyes, respiratory system and skin.
Safety Description S26 – In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36 – Wear suitable protective clothing.
WGK Germany 3
HS Code 29334900

(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid – Reference Information

biological activity (R)-1,2,3, Δacid is a Phe analog.

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