CAS No.20315-68-8,6-METHOXY-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE Suppliers

Products Categories

Pharmaceutical (49)
Organic Chemicals (8)
Others (7)

Basic Information

Molecular Structure:
CAS No.:	20315-68-8
Name:	6-METHOXY-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
Article Data:	22

Formula:	C₁₂H₁₄N₂O
Molecular Weight:	202.256
Synonyms:	6-Methoxy-1,2,3,4-tetrahydro-β-carboline;
Density:	1.198 g/cm³
Melting Point:	219-222 °C
Boiling Point:	388.6 °C at 760 mmHg
Flash Point:	188.8 °C
Appearance:	Tan photosensitive solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	37.05000
LogP:	2.15100

Country:
- China (Mainland)(62)
- United States(2)
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:59 Page 1 of 2 1 2 Next>>

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 20315-68-8

Specification

The 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy-, with the CAS registry number 20315-68-8, is also known as 6-Methoxy-1,2,3,4-tetrahydro-β-carboline. This chemical's molecular formula is C₁₂H₁₄N₂O and molecular weight is 202.2524. What's more, its systematic name is called 6-Methoxy-2,3,4,9-tetrahydro-1H-β-carboline. Its classification codes are Anticonvulsants; Central Nervous System Agents; Drug/Therapeutic Agent.

Physical properties about 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy- are: (1)ACD/LogP: 1.25; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.85; (4)ACD/LogD (pH 7.4): -1.42; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.4 Å²; (13)Index of Refraction: 1.639; (14)Molar Refractivity: 60.72 cm³; (15)Molar Volume: 168.7 cm³; (16)Polarizability: 24.07×10^-24cm³; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.198 g/cm³; (19)Flash Point: 188.8 °C; (20)Enthalpy of Vaporization: 63.78 kJ/mol; (21)Boiling Point: 388.6 °C at 760 mmHg; (22)Vapour Pressure: 3.03E-06 mmHg at 25 °C; (23)Melting Point: 219-222 °C.

Preparation of 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy-: this chemical can be prepared by 2-(5-Methoxy-indol-3-yl)-ethylamine and Formaldehyde.

1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy- can be prepared by 2-(5-Methoxy-indol-3-yl)-ethylamine and Formaldehyde.

This reaction needs reagent TMSCl. The yield is 95%.

Uses of 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy-: it is used to produce other chemicals. For example, it is used to produce 2a-[4-(6-Methoxy-1,3,4,9-tetrahydro-b-carbolin-2-yl)-butyl]-2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one.

1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-6-methoxy- is used to produce 2a-[4-(6-Methoxy-1,3,4,9-tetrahydro-b-carbolin-2-yl)-butyl]-2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one

The reaction occurs with reagent K₂CO₃ and solvent Dimethylformamide at temperature of 20 °C. It needs react for 4 days. The yield is 88%.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c3cc1c(nc2c1CCNC2)cc3)C
(2) InChI: InChI=1/C12H14N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-3,6,13-14H,4-5,7H2,1H3
(3) InChIKey: QYMDEOQLJUUNOF-UHFFFAOYAW