CAS No.152286-30-1,D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID Suppliers

Products Categories

Pharmaceutical (18)
Organic Chemicals (12)
Others (6)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	152286-30-1
Name:	D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID

Formula:	C₁₀H₁₁NO₃
Molecular Weight:	193.202
Synonyms:	3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-, (R)-;(R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid;7-Hydroxy-(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;D-1,2,3,4-Tetrahydro-7-hydroxyisoquinoline-3-carboxylic;D-1,2,3,4-Tetrahydro-7-hydroxyisoquinoline-3-carboxylic acid;D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;
Density:	1.351 g/cm³
Boiling Point:	456.3 °C at 760 mmHg
Flash Point:	229.8 °C
Hazard Symbols:	Xn
Risk Codes:	22
PSA:	69.56000
LogP:	0.81990

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:35 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 152286-30-1

Specification

The CAS register number of D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid is 152286-30-1. It also can be called as 3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy- and the IUPAC name about this chemical is (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. The molecular formula about this chemical is C₁₀H₁₁NO₃and the molecular weight is 193.20.

Physical properties about D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid are: (1)ACD/LogP: 0.12; (2)ACD/LogD (pH 5.5): -2.38; (3)ACD/LogD (pH 7.4): -2.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 38.77Å²; (12)Index of Refraction: 1.612; (13)Molar Refractivity: 49.76 cm³; (14)Molar Volume: 142.9 cm³; (15)Polarizability: 19.72x10^-24cm³; (16)Surface Tension: 58.9 dyne/cm; (17)Enthalpy of Vaporization: 75.47 kJ/mol; (18)Boiling Point: 456.3 °C at 760 mmHg; (19)Vapour Pressure: 4.06E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C2NCc1cc(O)ccc1C2
(2)InChI: InChI=1/C10H11NO3/c12-8-2-1-6-4-9(10(13)14)11-5-7(6)3-8/h1-3,9,11-12H,4-5H2,(H,13,14)
(3)InChIKey: HIKCRLDSCSWXML-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C10H11NO3/c12-8-2-1-6-4-9(10(13)14)11-5-7(6)3-8/h1-3,9,11-12H,4-5H2,(H,13,14)
(5)Std. InChIKey: HIKCRLDSCSWXML-UHFFFAOYSA-N