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(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid is a complex peptide composed of a series of amino acids. It has a molecular formula of C38H52N8O8 and a molar mass of 720.869 g/mol. This synthetic analog of natural neuroactive peptides may have similar effects on neuronal function. Its precise biological activities and potential therapeutic applications are not fully understood, but it may have relevance in the fields of neuroscience and pharmaceutical research.

91853-94-0

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91853-94-0 Usage

Uses

Used in Neuroscience Research:
(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid is used as a research tool for studying the effects of neuroactive peptides on neuronal function. Its complex structure and potential activity make it a valuable compound for investigating the mechanisms of neuronal signaling and neurotransmission.
Used in Pharmaceutical Research:
(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid is used as a lead compound in the development of new pharmaceuticals targeting neurological disorders. Its synthetic nature allows for modifications and optimization of its structure to enhance its therapeutic potential and selectivity for specific neuronal pathways.
Used in Drug Design:
(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid is used as a template for designing new drugs with improved pharmacological properties. Its unique structure can be used to create novel compounds with enhanced stability, bioavailability, and target specificity, potentially leading to more effective treatments for neurological conditions.
Used in Neurodegenerative Disease Treatment:
(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid may be used as a potential therapeutic agent for the treatment of neurodegenerative diseases. Its ability to modulate neuronal function could provide a new approach to managing the progression of conditions such as Alzheimer's disease, Parkinson's disease, and multiple sclerosis.
Used in Neuroprotection:
(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid may be used as a neuroprotective agent to prevent neuronal damage and degeneration. Its potential to modulate neuronal signaling pathways could help protect neurons from oxidative stress, inflammation, and other harmful factors associated with neurodegenerative processes.
Used in Neuroregeneration:
(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl] amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxy-buta noic acid may be used to promote neurogenesis and neuronal repair in the context of brain injury or disease. Its ability to influence neuronal function could support the growth and differentiation of new neurons, as well as the repair of damaged neural tissue.
Used in Neurotransmission Modulation:
(2S

Check Digit Verification of cas no

The CAS Registry Mumber 91853-94-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,8,5 and 3 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 91853-94:
(7*9)+(6*1)+(5*8)+(4*5)+(3*3)+(2*9)+(1*4)=160
160 % 10 = 0
So 91853-94-0 is a valid CAS Registry Number.
InChI:InChI=1/C30H40N6O6/c1-18(37)26(30(41)42)36-28(39)24(13-7-8-14-31)34-29(40)25(16-20-17-33-23-12-6-5-11-21(20)23)35-27(38)22(32)15-19-9-3-2-4-10-19/h2-6,9-12,17-18,22,24-26,33,37H,7-8,13-16,31-32H2,1H3,(H,34,40)(H,35,38)(H,36,39)(H,41,42)/t18-,22+,24+,25+,26+/m1/s1

91853-94-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name H-Phe-Trp-Lys-Thr-OH

1.2 Other means of identification

Product number -
Other names (2S,3R)-2-{(S)-6-Amino-2-[(S)-2-((S)-2-amino-3-phenyl-propionylamino)-3-(1H-indol-3-yl)-propionylamino]-hexanoylamino}-3-hydroxy-butyric 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:91853-94-0 SDS

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