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FMOC-D-4-Trifluoromethylphe

FMOC-D-4-Trifluoromethylphe structure

CAS No:
238742-88-6
Formula:
C25H20F3NO4
Chemical Name:
FMOC-D-4-Trifluoromethylphe
Synonyms:
FMOC-D-PHE(4-TRIFLUOROMETHYL)-OH;4-(TRIFLUOROMETHYL)-D-PHENYLALANINE, FMOC PROTECTED;RARECHEM BK PT 0144;(R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-(4-TRIFLUOROMETHYLPHENYL)ALANINE;N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-4-(TRIFLUOROMETHYL)-D-PHENYLALANINE;4-(Trifluoromethyl)-D-phenylalanine,N-FMOCprotected;(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4-(trifluoromethyl)phenyl)propanoic acid
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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Description

White Powder

FMOC-D-4-Trifluoromethylphe Basic Attributes

Molecular Weight：

455.43

Exact Mass：

455.134430

DSSTox ID：

DTXSID50403385

Characteristics

PSA：

75.63000

XLogP3：

5.98

Density：

1.4±0.1 g/cm3

Melting Point：

136-142°C

Boiling Point：

619.0±55.0 °C at 760 mmHg

Flash Point：

328.2±31.5 °C

Refractive Index：

1.588

Storage Conditions：

2-8°C

Vapor Pressure：

3.49E-16mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

Marks：

Computed Properties

Molecular Weight:455.4
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:455.13444261
Monoisotopic Mass:455.13444261
Topological Polar Surface Area:75.6
Heavy Atom Count:33
Complexity:670
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of FMOC-D-4-Trifluoromethylphe

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

FMOC-D-4-Trifluoromethylphe

SDS

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