122839-50-3

• 

• Basic information

  1. Product Name: 4-TRIFLUOROMETHYL-L-PHENYLALANINE HYDROCHLORIDE
  2. Synonyms: 4-TRIFLUOROMETHYL-L-PHENYLALANINE HYDROCHLORIDE;4-TRIFLUROMETHYL-L-PHENYLALANINE HYDROCHLORIDE;(S)-2-AMINO-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID;D-PHE(4-CF3)-OH
  3. CAS NO:122839-50-3
  4. Molecular Formula: 3C₁₀H₁₀F₃NO₂*ClH
  5. Molecular Weight: 269.65
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 122839-50-3.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 311.5°Cat760mmHg
  3. Flash Point: 142.2°C
  4. Appearance: /
  5. Density: 1.364g/cm³
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 4-TRIFLUOROMETHYL-L-PHENYLALANINE HYDROCHLORIDE(CAS DataBase Reference)
  10. NIST Chemistry Reference: 4-TRIFLUOROMETHYL-L-PHENYLALANINE HYDROCHLORIDE(122839-50-3)
  11. EPA Substance Registry System: 4-TRIFLUOROMETHYL-L-PHENYLALANINE HYDROCHLORIDE(122839-50-3)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 122839-50-3(Hazardous Substances Data)

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• Article

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• 4-TRIFLUOROMETHYL-L-PHENYLALANINEHYDROCHLORIDE

  Cas No: 122839-50-3

• USD $ 3.0-3.0 / Kilogram

• 1 Kilogram

• 1-100 Metric Ton/Month

• Dayang Chem (Hangzhou) Co.,Ltd.
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• D-Phenylalanine,4-(trifluoromethyl)-, hydrochloride (9CI)

  Cas No: 122839-50-3

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• 10000 Metric Ton/Month

• Henan Wentao Chemical Product Co., Ltd.
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• 4-Trifluoromethyl-L-phenylalaninehydrochloride

  Cas No: 122839-50-3

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• 5

• Hangzhou J&H Chemical Co., Ltd.
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• Factory Supply 4-TRIFLUOROMETHYL-L-PHENYLALANINE HYDROCHLORIDE

  Cas No: 122839-50-3

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• Ality Chemical Corporation
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122839-50-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 122839-50-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,8,3 and 9 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 122839-50:
(8*1)+(7*2)+(6*2)+(5*8)+(4*3)+(3*9)+(2*5)+(1*0)=123
123 % 10 = 3
So 122839-50-3 is a valid CAS Registry Number.

122839-50-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	4-Trifluoromethyl-L-phenylalaninehydrochloride

1.2 Other means of identification

Product number	-
Other names	4-TRIFLUOROMETHYL-L-PHENYLALANINE HYDROCHLORIDE

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:122839-50-3 SDS

122839-50-3Upstream product

• 143051-49-4 (Z)-2-Benzoylamino-3-(4-trifluoromethyl-phenyl)-acrylic acid 
• 143051-58-5 (R)-4-trifluoromethyl-N-benzoyl-phenylalanine 
• 82337-58-4 2-acetamido-3-(4-(trifluoromethyl)phenyl)propanoic acid 
• 82317-77-9 methyl (R)-2-acetamido-3-(4-(trifluoromethyl)phenyl)propanoate 
• 82317-73-5 2-Acetylamino-3-(4-trifluoromethyl-phenyl)-propionic acid methyl ester 
• 114872-59-2 diethyl 2-acetamido-2-<<4-(trifluoromethyl)phenyl>methyl>malonate 

122839-50-3Downstream Products

• 82317-83-7 (R)-2-((tert-butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid 

122839-50-3Relevant articles and documents

SUBSTITUTED PROPANAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME

-

Page/Page column 122, (2008/06/13)

It is an object of the present invention to provide a substituted propanamide derivative or a pharmacologically acceptable salt thereof that is useful as a prophylactic or therapeutic agent for a bone metabolic disease. The present invention relates to a pharmaceutical composition comprising a compound having General Formula (I) or a pharmacologically acceptable salt thereof as an active ingredient: [wherein, R1 represents a C6-C10 aryl group that may be substituted by a group selected from Substituent Group α, for example; R2 represents a C6-C10aryl group that may be substituted by a group selected from Substituent Group α, for example; and X represents a hydroxyl group or a C1-C6 alkoxy group, for example].

Synthesis and biological activity of some very hydrophobic superagonist analogues of luteinizing hormone-releasing hormone

Nestor Jr.,Ho,Simpson,Horner,Jones,McRae,Vickery

, p. 795 - 801 (2007/10/02)

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