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

Fmoc-N-Methyl-L-alanine

Related Products

Hot Products

Name

Fmoc-N-Methyl-L-alanine

EINECS 1533716-785-6
CAS No. 84000-07-7 Density 1.262 g/cm3
PSA 66.84000 LogP 3.34040
Solubility Slightly soluble in water. Melting Point 140 °C
Formula C19H19NO4 Boiling Point 514.9 °C at 760 mmHg
Molecular Weight 325.364 Flash Point 265.2 °C
Transport Information N/A Appearance cream-colored powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 84000-07-7 (FMOC-N-Methyl-L-alanine) Hazard Symbols N/A
Synonyms

Fmoc-N-Me-Ala-OH;N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-L-alanine;

Article Data 17

Fmoc-N-Methyl-L-alanine Specification

The IUPAC name of Fmoc-N-Methyl-L-alanine is (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid. With the CAS registry number 84000-07-7, it is also named as N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-L-alanine. The product's categories are Amino Acids; Alanine [Ala, A]; N-Methyl Amino Acids; Fmoc-Amino Acid Series. In addition, its molecular formula is C19H19NO4 and its molecular weight is 325.36. This chemical is cream-colored powder which should be stored in refrigerated, airtight, dry place at 2-8 °C. Moreover, when you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes.

The other characteristics of Fmoc-N-Methyl-L-alanine can be summarized as: (1)ACD/LogP: 4.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.04; (4)ACD/LogD (pH 7.4): 0.52; (5)ACD/BCF (pH 5.5): 6.94; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 37.78; (8)ACD/KOC (pH 7.4): 1.13; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 88.67 cm3; (15)Molar Volume: 257.6 cm3; (16)Polarizability: 35.15×10-24cm3; (17)Surface Tension: 54.3 dyne/cm; (18)Density: 1.262 g/cm3; (19)Flash Point: 265.2 °C; (20)Melting point: 140 °C; (21)alpha: -18.5 °(c=1,DMF); (22)Enthalpy of Vaporization: 82.82 kJ/mol; (23)Boiling Point: 514.9 °C at 760 mmHg; (24)Vapour Pressure: 1.99E-11 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)[C@@H](N(C(=O)OCC3c1ccccc1c2c3cccc2)C)C
(2)InChI: InChI=1/C19H19NO4/c1-12(18(21)22)20(2)19(23)24-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17H,11H2,1-2H3,(H,21,22)/t12-/m0/s1
(3)InChIKey: JOFHWKQIQLPZTC-LBPRGKRZBT
(4)Std. InChI: InChI=1S/C19H19NO4/c1-12(18(21)22)20(2)19(23)24-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17H,11H2,1-2H3,(H,21,22)/t12-/m0/s1
(5)Std. InChIKey: JOFHWKQIQLPZTC-LBPRGKRZSA-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 84000-07-7