CAS No.270596-34-4,Fmoc-(R)-3-Amino-4-(2-furyl)-butyric acid Suppliers

Products Categories

Pharmaceutical (9)
Organic Chemicals (8)
Others (1)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	270596-34-4
Name:	Fmoc-(R)-3-Amino-4-(2-furyl)-butyric acid

Formula:	C₂₃H₂₁NO₅
Molecular Weight:	391.42
Synonyms:	(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(furan-2-yl)butyricacid;2-Furanbutanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(betaR)-;N-(9-Fluorenylmethoxycarbonyl)-(R)-3-amino-4-(2-furyl)butanoic acid;N-beta-(9-Fluorenylmethoxycarbonyl)-D-homo(2-furyl)alanine;(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-furan-2-ylbutanoic acid;
Density:	1.292 g/cm³
Boiling Point:	616.4 °C at 760 mmHg
Flash Point:	326.6 °C
PSA:	88.77000
LogP:	4.59500

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:17 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 270596-34-4

Specification

The Fmoc-(R)-3-Amino-4-(2-furyl)-butyric acid, with the CAS registry number 270596-34-4, is also known as N-beta-(9-Fluorenylmethoxycarbonyl)-D-homo(2-furyl)alanine. It belongs to the product categories of 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C₂₃H₂₁NO₅ and molecular weight is 391.42. What's more, its systematic name is (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-furan-2-ylbutanoic acid. It is irritant.

Physical properties of Fmoc-(R)-3-Amino-4-(2-furyl)-butyric acid are: (1)ACD/LogP: 4.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.48; (4)ACD/LogD (pH 7.4): 1.7; (5)ACD/BCF (pH 5.5): 126.38; (6)ACD/BCF (pH 7.4): 2.12; (7)ACD/KOC (pH 5.5): 473.54; (8)ACD/KOC (pH 7.4): 7.94; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 68.98 Å²; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 105.33 cm³; (15)Molar Volume: 302.7 cm³; (16)Surface Tension: 55.9 dyne/cm; (17)Density: 1.292 g/cm³; (18)Flash Point: 326.6 °C; (19)Enthalpy of Vaporization: 96.12 kJ/mol; (20)Boiling Point: 616.4 °C at 760 mmHg; (21)Vapour Pressure: 4.72E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@H](NC(=O)OCC3c1ccccc1c2ccccc23)Cc4occc4
(2)InChI: InChI=1S/C23H21NO5/c25-22(26)13-15(12-16-6-5-11-28-16)24-23(27)29-14-21-19-9-3-1-7-17(19)18-8-2-4-10-20(18)21/h1-11,15,21H,12-14H2,(H,24,27)(H,25,26)/t15-/m1/s1
(3)InChIKey: YIYJEKXVMOCXPC-OAHLLOKOSA-N