ChemicalBook--->CAS DataBase List--->35849-41-3

35849-41-3

35849-41-3 Structure

35849-41-3 Structure
IdentificationBack Directory
[Name]

N-Formyl-4-[bis(2-chloroethyl)amino]-L-phenylalanine
[CAS]

35849-41-3
[Synonyms]

N-Formyl-L-p-sarcolysin
(S)-N-Formylsarcolysine
4-[Bis(2-chloroethyl)amino]-N-formyl-L-phenylalanine
N-Formyl-4-[bis(2-chloroethyl)amino]-L-phenylalanine
L-Phenylalanine, 4-[bis(2-chloroethyl)amino]-N-formyl-
[Molecular Formula]

C14H18Cl2N2O3
[MOL File]

35849-41-3.mol
[Molecular Weight]

333.21
Chemical PropertiesBack Directory
[Melting point ]

151-152 °C
[Boiling point ]

580.1±50.0 °C(Predicted)
[density ]

1.4160 (rough estimate)
[refractive index ]

1.6140 (estimate)
[pka]

3.18±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2924299090
[Toxicity]

LD50 orl-rat: 700 mg/kg XPHPAW 441,9,74
Hazard InformationBack Directory
[Safety Profile]

Poison by intraperitoneal route.Moderately toxic by ingestion. Human gastrointestinaleffects by ingestion. When heated to decomposition itemits very toxic fumes of Cl and NOx.
35849-41-3 suppliers list
Company Name: TargetMol  
Telephone: 400-821-0310 15002144251
Website: www.targetmol.cn/
Tags:35849-41-3 Related Product Information
13200-85-6 148893-10-1 548470-11-7 61791-12-6 8001-30-7 68528-80-3