Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Fmoc-alpha-methylalanine

Related Products

Hot Products

Name

Fmoc-alpha-methylalanine

EINECS 619-072-5
CAS No. 94744-50-0 Density 1.256 g/cm3
PSA 75.63000 LogP 3.77920
Solubility N/A Melting Point 182-188 °C
Formula C19H19NO4 Boiling Point 544.3 °C at 760 mmHg
Molecular Weight 325.364 Flash Point 283 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 94744-50-0 (Fmoc-Aib-OH) Hazard Symbols N/A
Synonyms

2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-2-methylpropionicacid;N-9-Fluorenylmethoxycarbonyl-a-aminoisobutyric acid;N-[[(9H-Fluoren-9-yl)methoxy]carbonyl]-2-methylalanine;

Article Data 7

Fmoc-alpha-methylalanine Specification

The Fmoc-alpha-methylalanine, with CAS registry number 94744-50-0, belongs to the following product categories: (1)Amino Acids; (2)Unusual Amino Acids; (3)Amino Acids 13C, 2H, 15N; (4)Amino Acid Derivatives; (5)Intermediates & Fine Chemicals; (6)Pharmaceuticals . It has the systematic name of 2-amino-4-(9H-fluoren-9-ylmethoxy)-2-methyl-4-oxo-butanoic acid. This chemical should be stored at the temperature of 2-8°C. When use it, do not breathe dust and avoid contact with skin and eyes.

Physical properties of Fmoc-alpha-methylalanine: (1)ACD/LogP: 4.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.597; (4)ACD/LogD (pH 7.4): 1.407; (5)ACD/BCF (pH 5.5): 2.46; (6)ACD/BCF (pH 7.4): 1.587; (7)ACD/KOC (pH 5.5): 13.156; (8)ACD/KOC (pH 7.4): 8.485; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 89.62 Å2; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 88.494 cm3; (15)Molar Volume: 253.765 cm3; (16)Polarizability: 35.082×10-24cm3; (17)Surface Tension: 58.123 dyne/cm; (18)Density: 1.282 g/cm3; (19)Flash Point: 281.821 °C; (20)Enthalpy of Vaporization: 86.351 kJ/mol; (21)Boiling Point: 542.379 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Preparation: this chemical can be prepared by 9H-fluoren-9-ylmethyl chloroformate and 2-Amino-isobuttersaeure*HCl. This reaction will need reagents H2O, Na2CO3 and solvent dioxane. The reaction time is 16 hour(s). The yield is about 83%.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(CC(=O)OCC1c2ccccc2-c3c1cccc3)(C(=O)O)N
(2)InChI: InChI=1/C19H19NO4/c1-19(20,18(22)23)10-17(21)24-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10-11,20H2,1H3,(H,22,23)
(3)InChIKey: HHKUVJAKUATCOG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C19H19NO4/c1-19(20,18(22)23)10-17(21)24-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10-11,20H2,1H3,(H,22,23)
(5)Std. InChIKey: HHKUVJAKUATCOG-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 94744-50-0