Name: 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
SKU: 885281-30-1

Products Categories

Pharmaceutical (17)
Organic Chemicals (7)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	885281-30-1
Name:	7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
Article Data:	2

Formula:	C₁₂H₁₇N₃O₄
Molecular Weight:	267.28108
Synonyms:	7-Boc-5,6-dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid;
Density:	1.36 g/cm³
Boiling Point:	502.8 °C at 760 mmHg
Flash Point:	257.9 °C
PSA:	84.66000
LogP:	1.26990

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:27 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 885281-30-1

Specification

The cas register number of 7-Boc-5,6-dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid is 885281-30-1. It also can be called as Imidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylicacid, 5,6-dihydro-, 7-(1,1-dimethylethyl) ester and the Systematic name about this chemical is 7-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

Physical properties about 7-Boc-5,6-dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 7; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 84.66Å²; (9)Index of Refraction: 1.605; (10)Molar Refractivity: 67.63 cm³; (11)Molar Volume: 196.2 cm³; (12)Polarizability: 26.81x10^-24cm³; (13)Surface Tension: 51 dyne/cm; (14)Enthalpy of Vaporization: 81.28 kJ/mol; (15)Boiling Point: 502.8 °C at 760 mmHg; (16)Vapour Pressure: 6.26E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCn2cc(nc2C1)C(=O)O
(2)InChI: InChI=1/C12H17N3O4/c1-12(2,3)19-11(18)15-5-4-14-6-8(10(16)17)13-9(14)7-15/h6H,4-5,7H2,1-3H3,(H,16,17)
(3)InChIKey: YUBMPMRXTOOBIU-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C12H17N3O4/c1-12(2,3)19-11(18)15-5-4-14-6-8(10(16)17)13-9(14)7-15/h6H,4-5,7H2,1-3H3,(H,16,17)
(5)Std. InChIKey: YUBMPMRXTOOBIU-UHFFFAOYSA-N