CAS No.141449-85-6,2-BOC-HEXAHYDRO-PYRROLO[3,4-C]PYRROLE Suppliers

Products Categories

Pharmaceutical (46)
Organic Chemicals (16)
Others (9)
Reagent (3)

Basic Information

Molecular Structure:
CAS No.:	141449-85-6
Name:	2-BOC-HEXAHYDRO-PYRROLO[3,4-C]PYRROLE
Article Data:	11

Formula:	C₁₁H₂₀N₂O₂
Molecular Weight:	212.292
Synonyms:	2-(tert-Butoxycarbonyl)hexahydropyrrolo[3,4-c]pyrrole;3-Boc-3,7-diazabicyclo[3.3.0]octane;Hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid tert-butyl ester;Hexahydropyrrolo[3,4-c]pyrrole-2-carboxylic acid tert-butyl ester;N-(tert-Butoxycarbonyl)-3,7-diazabicyclo[3.3.0]octane;
Density:	1.05 g/cm³
Boiling Point:	293.115 °C at 760 mmHg
Flash Point:	131.071 °C
PSA:	41.57000
LogP:	1.33940

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:62 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 141449-85-6

Specification

The systematic name of cis-2-Boc-hexahydropyrrolo[3,4-c]pyrrole is tert-butyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate. With the CAS registry number 141449-85-6, it is also named as 2-(tert-Butoxycarbonyl)hexahydropyrrolo[3,4-c]pyrrole. The product's category is Pharmacetical. In addition, its molecular formula is C₁₁H₂₀N₂O₂ and molecular weight is 212.29.

The other characteristics of cis-2-Boc-hexahydropyrrolo[3,4-c]pyrrole can be summarized as: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1.135; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 41.57 Å²; (11)Index of Refraction: 1.494; (12)Molar Refractivity: 57.452 cm³; (13)Molar Volume: 197.228 cm³; (14)Polarizability: 22.776×10^-24cm³; (15)Surface Tension: 36.224 dyne/cm; (16)Density: 1.076 g/cm³; (17)Flash Point: 132.451 °C; (18)Enthalpy of Vaporization: 53.51 kJ/mol; (19)Boiling Point: 295.397 °C at 760 mmHg; (20)Vapour Pressure: 0.002 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: CC(C)(C)OC(=O)N1CC2CNCC2C1
(2)InChI: InChI=1/C11H20N2O2/c1-11(2,3)15-10(14)13-6-8-4-12-5-9(8)7-13/h8-9,12H,4-7H2,1-3H3
(3)InChIKey: FYUVLZRRIRGSTE-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-8-4-12-5-9(8)7-13/h8-9,12H,4-7H2,1-3H3
(5)Std. InChIKey: FYUVLZRRIRGSTE-UHFFFAOYSA-N