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

Tryptophan, 6-fluoro-

Related Products

Hot Products

Name

Tryptophan, 6-fluoro-

EINECS 231-788-6
CAS No. 7730-20-3 Density 1.442 g/cm3
PSA 79.11000 LogP 1.96170
Solubility N/A Melting Point 280-285 °C (dec.)(lit.)
Formula C11H11FN2O2 Boiling Point 450.7 °C at 760 mmHg
Molecular Weight 222.219 Flash Point 226.4 °C
Transport Information N/A Appearance almost white to beige powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 7730-20-3 (6-FLUORO-DL-TRYPTOPHAN) Hazard Symbols ToxicT
Synonyms

DL-Tryptophan, 6-fluoro-;Tryptophan, 6-fluoro-, DL- (8CI);6-Fluoro-DL-tryptophan;DL-6-Fluorotryptophan;DL-6-Fluorotryptophane;NSC 9364;

Article Data 3

Tryptophan, 6-fluoro- Specification

The Tryptophan, 6-fluoro-, with the CAS registry number 7730-20-3 and EINECS registry number 231-788-6, has the systematic name of 6-fluorotryptophan. It is a kind of almost white to beige powder, and belongs to the product categories: Indoles and derivatives; A - H; Amino Acids; Modified Amino Acids. And the molecular formula of the chemical is C11H11FN2O2. What's more, while dealing with this chemical, you should avoid contacting with skin and eyes.

The characteristics of Tryptophan, 6-fluoro- are as followings: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.41; (4)ACD/LogD (pH 7.4): -1.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 34.47 Å2; (13)Index of Refraction: 1.673; (14)Molar Refractivity: 57.76 cm3; (15)Molar Volume: 154 cm3; (16)Polarizability: 22.89×10-24cm3; (17)Surface Tension: 67.9 dyne/cm; (18)Density: 1.442 g/cm3; (19)Flash Point: 226.4 °C; (20)Enthalpy of Vaporization: 74.78 kJ/mol; (21)Boiling Point: 450.7 °C at 760 mmHg; (22)Vapour Pressure: 6.54E-09 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C(N)Cc2c1ccc(F)cc1nc2
(2)InChI: InChI=1/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)
(3)InChIKey: YMEXGEAJNZRQEH-UHFFFAOYAP

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Biochemical Pharmacology. Vol. 15, Pg. 2134, 1966.
 

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 7730-20-3