Name: FMOC-L-4-TERT-BUTYL-PHE
SKU: 213383-02-9

Products Categories

Pharmaceutical (16)
Organic Chemicals (7)
Others (3)
Basic Inorganic Chemicals (2)
Plant Extract (1)

Basic Information

Molecular Structure:
CAS No.:	213383-02-9
Name:	FMOC-L-4-TERT-BUTYL-PHE
Article Data:	1

Formula:	C₂₈H₂₉NO₄
Molecular Weight:	443.53
Synonyms:	Fmoc-4-tert-butyl-L-phenylalanine;Fmoc-L-4-tert-butyl-Phe;
Density:	1.198 g/cm³
Boiling Point:	637.9 °C at 760 mmHg
Flash Point:	339.6 °C
Hazard Symbols:	Xi
PSA:	75.63000
LogP:	5.90940

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:28 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 213383-02-9

Specification

The CAS register number of Fmoc-4-tert-butyl-L-phenylalanine is 213383-02-9. It also can be called as Fmoc-L-4-tert-butyl-Phe and the IUPAC name about this chemical is (2S)-3-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. The molecular formula about this chemical is C₂₈H₂₉NO₄and the molecular weight is 443.53. It belongs to the following product categories, such as Amino Acids, Phenylalanine analogs and other aromatic alpha amino acids and so on.

Physical properties about Fmoc-4-tert-butyl-L-phenylalanine are: (1)ACD/LogP: 7.09; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.99; (4)ACD/LogD (pH 7.4): 3.53; (5)ACD/BCF (pH 5.5): 1139.27; (6)ACD/BCF (pH 7.4): 39.92; (7)ACD/KOC (pH 5.5): 1353.05; (8)ACD/KOC (pH 7.4): 47.41; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 55.84Å²; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 126.78 cm³; (15)Molar Volume: 370.1 cm³; (16)Polarizability: 50.26x10^-24cm³; (17)Surface Tension: 49.6 dyne/cm; (18)Enthalpy of Vaporization: 99.02 kJ/mol; (19)Boiling Point: 637.9 °C at 760 mmHg; (20)Vapour Pressure: 3.82E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)Cc4ccc(cc4)C(C)(C)C
(2)InChI: InChI=1/C28H29NO4/c1-28(2,3)19-14-12-18(13-15-19)16-25(26(30)31)29-27(32)33-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,29,32)(H,30,31)/t25-/m0/s1
(3)InChIKey: OKEORFXNCSRZFL-VWLOTQADBM
(4)Std. InChI: InChI=1S/C28H29NO4/c1-28(2,3)19-14-12-18(13-15-19)16-25(26(30)31)29-27(32)33-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,29,32)(H,30,31)/t25-/m0/s1
(5)Std. InChIKey: OKEORFXNCSRZFL-VWLOTQADSA-N