CAS No.268731-06-2,FMOC-D-4-AMINOMETHYLPHENYLALANINE(BOC) Suppliers

Products Categories

Pharmaceutical (12)
Organic Chemicals (9)
Reagent (1)
Plant Extract (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	268731-06-2
Name:	FMOC-D-4-AMINOMETHYLPHENYLALANINE(BOC)

Formula:	C₃₀H₃₂N₂O₆
Molecular Weight:	516.58
Synonyms:	(R)-3-[4-[[(tert-Butoxycarbonyl)amino]methyl]phenyl]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]propionicacid;N-alpha-9-fluorenylmethoxycarbonyl-d-[4-methylamino-(n-t-butoxycarbonyl)] phenylalanine;Fmoc-d-phe(4-ch2nhboc)-OH;Fmoc-(boc-4-aminomethyl)-D-phenylalanine;
Density:	1.245 g/cm³
Boiling Point:	734.3 °C at 760 mmHg
Flash Point:	397.9 °C
Hazard Symbols:	Xi
PSA:	113.96000
LogP:	6.02750

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:22 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 268731-06-2

Specification

The CAS register number of D-Phenylalanine,4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- is 268731-06-2. It also can be called as Fmoc-(boc-4-aminomethyl)-D-phenylalanine and the systematic name about this chemical is 4-{[(tert-butoxycarbonyl)amino]methyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine. The molecular formula about this chemical is C₃₀H₃₂N₂O₆ and the molecular weight is 516.58. It belongs to the following product categories which include Phenylalanine analogs and other aromatic alpha amino acids and so on. This chemical is irritant and it may cause inflammation to the skin or other mucous membranes. The storage temperature is 0-5 °C.

Physical properties about D-Phenylalanine,4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- are: (1)ACD/LogP: 6.08; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 2.5; (5)ACD/BCF (pH 5.5): 175.14; (6)ACD/BCF (pH 7.4): 6.53; (7)ACD/KOC (pH 5.5): 344.52; (8)ACD/KOC (pH 7.4): 12.85; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 85.38 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 141.81 cm³; (15)Molar Volume: 414.6 cm³; (16)Polarizability: 56.22x10^-24cm³; (17)Surface Tension: 52.8 dyne/cm; (18)Density: 1.245 g/cm³; (19)Flash Point: 397.9 °C; (20)Enthalpy of Vaporization: 112.46 kJ/mol; (21)Boiling Point: 734.3 °C at 760 mmHg; (22)Vapour Pressure: 1.23E-22 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C30H32N2O6/c1-30(2,3)38-28(35)31-17-20-14-12-19(13-15-20)16-26(27(33)34)32-29(36)37-18-25-23-10-6-4-8-21(23)22-9-5-7-11-24(22)25/h4-15,25-26H,16-18H2,1-3H3,(H,31,35)(H,32,36)(H,33,34)/t26-/m1/s1
(3)InChIKey: QSPDPKLGXGMDAY-AREMUKBSBU
(4)Std. InChI: InChI=1S/C30H32N2O6/c1-30(2,3)38-28(35)31-17-20-14-12-19(13-15-20)16-26(27(33)34)32-29(36)37-18-25-23-10-6-4-8-21(23)22-9-5-7-11-24(22)25/h4-15,25-26H,16-18H2,1-3H3,(H,31,35)(H,32,36)(H,33,34)/t26-/m1/s1
(5)Std. InChIKey: QSPDPKLGXGMDAY-AREMUKBSSA-N