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201484-50-6

Fmoc-3,3-diphenyl-L-alanine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 201484-50-6 Structure

  • Basic information

    1. Product Name: Fmoc-3,3-diphenyl-L-alanine
    2. Synonyms: FMOC-(3-PHENYL)PHE-OH;FMOC-ALA(3,3-DIPHENYL)-OH;FMOC-3,3-DIPHENYL-L-ALANINE;FMOC-L-3,3-DIPHENYLALANINE;FMOC-DPH-OH;RARECHEM BK PT 0195;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-3,3-DIPHENYLALANINE;N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-BETA-PHENYL-L-PHENYLALANINE
    3. CAS NO:201484-50-6
    4. Molecular Formula: C30H25NO4
    5. Molecular Weight: 463.52
    6. EINECS: N/A
    7. Product Categories: Amino Acids;Phenylalanine analogs and other aromatic alpha amino acids;Peptide;a-amino;unnatural amino acids
    8. Mol File: 201484-50-6.mol

  • Chemical Properties

    1. Melting Point: 125-129 °C(lit.)
    2. Boiling Point: 676.5±55.0 °C(Predicted)
    3. Flash Point: 63 °C
    4. Appearance: /
    5. Density: 1.262±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 3.57±0.10(Predicted)
    10. BRN: 8873562
    11. CAS DataBase Reference: Fmoc-3,3-diphenyl-L-alanine(CAS DataBase Reference)
    12. NIST Chemistry Reference: Fmoc-3,3-diphenyl-L-alanine(201484-50-6)
    13. EPA Substance Registry System: Fmoc-3,3-diphenyl-L-alanine(201484-50-6)

  • Safety Data

    1. Hazard Codes: N,Xi
    2. Statements: 50/53
    3. Safety Statements: 60-61
    4. RIDADR: UN 3077 9/PG 3
    5. WGK Germany: 3
    6. RTECS:
    7. HazardClass: IRRITANT
    8. PackingGroup: N/A
    9. Hazardous Substances Data: 201484-50-6(Hazardous Substances Data)

201484-50-6 Usage

Chemical Properties

White powder

Check Digit Verification of cas no

The CAS Registry Mumber 201484-50-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,1,4,8 and 4 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 201484-50:
(8*2)+(7*0)+(6*1)+(5*4)+(4*8)+(3*4)+(2*5)+(1*0)=96
96 % 10 = 6
So 201484-50-6 is a valid CAS Registry Number.

201484-50-6 Well-known Company Product Price

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  • Alfa Aesar

  • (H52176)  N-Fmoc-3,3-diphenyl-L-alanine, 95%   

  • 201484-50-6

  • 250mg

  • 529.0CNY

  • Detail

  • Alfa Aesar

  • (H52176)  N-Fmoc-3,3-diphenyl-L-alanine, 95%   

  • 201484-50-6

  • 1g

  • 1695.0CNY

  • Detail

  • Alfa Aesar

  • (H52176)  N-Fmoc-3,3-diphenyl-L-alanine, 95%   

  • 201484-50-6

  • 5g

  • 7056.0CNY

  • Detail

  • Sigma-Aldrich

  • (09895)  Fmoc-β-phenyl-Phe-OH  ≥98.0% (HPLC)

  • 201484-50-6

  • 09895-1G

  • 6,446.70CNY

  • Detail

201484-50-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Fmoc-L-3,3-diphenylalanine

1.2 Other means of identification

Product number -
Other names (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-diphenylpropanoic acid

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:201484-50-6 SDS

201484-50-6Relevant articles and documents

The effects of conformational constraints and steric bulk in the amino acid moiety of philanthotoxins on AMPAR antagonism

J?rgensen, Malene R.,Olsen, Christian A.,Mellor, Ian R.,Usherwood, Peter N. R.,Witt, Matthias,Franzyk, Henrik,Jaroszewski, Jerzy W.

, p. 56 - 70 (2007/10/03)

Philanthotoxin-343 (PhTX-343), a synthetic analogue of wasp toxin PhTX-433, is a noncompetitive antagonist at ionotropic receptors (e.g., AChR or iGluR). To determine possible effects of variations of the amino acid side chain, a library consisting of seventeen PhTX-343 analogues was prepared. Thus, tyrosine was replaced by either apolar, conformationally constrained, or bulky amino acids, whereas the acyl unit and the polyamine moiety were kept unchanged. Analogues with tertiary amide groups were prepared for the first time. Pentafluorophenyl esters were employed for amide bond formation, establishing general protocols for philanthotoxin solution- and solid-phase synthesis (39-90% and 42-54% overall yields, respectively). The analogues were tested for their ability to antagonize kainate-induced currents of 2-amino-3-(3-hydroxy-5-methyl- 4-isoxazoyl)propanoic acid receptors (AMPAR) expressed in Xenopus oocytes from rat brain mRNA. This showed that steric bulk in the amino acid moiety is well tolerated and suggests that binding to AMPAR does not involve the α-NHCO group as a donor in hydrogen bonding.

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