CAS No.118488-18-9,Fmoc-D-Tyr(tBu)-OH Suppliers

Products Categories

Pharmaceutical (53)
Organic Chemicals (25)
Others (16)
Reagent (3)
Materials (2)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	118488-18-9
Name:	Fmoc-D-Tyr(tBu)-OH
Article Data:	13
Cas Database

Formula:	C₂₈H₂₉NO₅
Molecular Weight:	459.542
Synonyms:	Fmoc-D-Tyr(tBu)-OH;
Density:	1.218 g/cm³
Melting Point:	145-155oC
Boiling Point:	658.2 °C at 760 mmHg
Flash Point:	351.9 °C
Solubility:	Soluble in 1 mmole in 2 ml dimethylformamide (Clearly soluble). Slightly soluble in water.
Appearance:	White Powder with lumps
Safety:	22-24/25
PSA:	84.86000
LogP:	5.78920

Total:85 Page 1 of 3 1 2 3 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 118488-18-9

Specification

The Fmoc-D-Tyr(tBu)-OH is an organic compound with the formula C₂₈H₂₉NO₅. The systematic name of this chemical is O-tert-butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tyrosine. With the CAS registry number 118488-18-9, it is also named as (2R)-3-[4-(tert-butoxy)phenyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. The product's categories are Amino Acids; Tyrosine [Tyr, Y]; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. Besides, it should be stored in a closed place at temperature of 2 - 8 °C.

Physical properties about Fmoc-D-Tyr(tBu)-OH are: (1)D/LogP: 6.55; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.46; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 457.54; (6)ACD/BCF (pH 7.4): 15.62; (7)ACD/KOC (pH 5.5): 712.47; (8)ACD/KOC (pH 7.4): 24.33; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 84.86 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 128.94 cm³; (15)Molar Volume: 376.9 cm³; (16)Polarizability: 51.11×10^-24cm³; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.218 g/cm³; (19)Flash Point: 351.9 °C; (20)Enthalpy of Vaporization: 101.8 kJ/mol; (21)Boiling Point: 658.2 °C at 760 mmHg; (22)Vapour Pressure: 3.2E-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)Oc1ccc(cc1)C[C@@H](NC(=O)OCC4c2ccccc2c3ccccc34)C(O)=O
(2)InChI: InChI=1/C28H29NO5/c1-28(2,3)34-19-14-12-18(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-/m1/s1
(3)InChIKey: JAUKCFULLJFBFN-RUZDIDTEBM
(4)Std. InChI: InChI=1S/C28H29NO5/c1-28(2,3)34-19-14-12-18(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-/m1/s1
(5)Std. InChIKey: JAUKCFULLJFBFN-RUZDIDTESA-N