Welcome to LookChem.com Sign In|Join Free

CAS

  • or

200116-81-0

N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine, also known as MDL 72527, is a chemical compound belonging to the class of amino acids and derivatives. It functions as a competitive inhibitor of nitric oxide synthase, playing a crucial role in the modulation of nitric oxide levels in various physiological processes and diseases.

200116-81-0 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

  • (R,E)-2-Amino-5-(N'-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)-formohydrazonamido)-pentanoic acid

    Cas No: 200116-81-0

  • USD $ 1.2-5.0 / Kiloliter

  • 5 Kiloliter

  • 3000 Metric Ton/Month

  • Chemwill Asia Co., Ltd.
  • Contact Supplier
  • 200116-81-0 Structure

  • Basic information

    1. Product Name: N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine
    2. Synonyms: N-OMEGA-(2,2,4,6,7-PENTAMETHYL-DIHYDROBENZOFURAN-5-SULFONYL)-D-ARGININE;H-D-ARG(PBF)-OH;D-ARGININE(PBF)-OH;H-D-Arg(Pbt)-OH;N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine;N-ω-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-D-arginine;(R)-2-amino-5-(3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)guanidino)pentanoic acid;N^w-(2,2,4,6,7-PentaMethyl-2,3-dihydrobenzo[b]furan)-5-sulfonyl-D-arginine, 95%
    3. CAS NO:200116-81-0
    4. Molecular Formula: C19H30N4O5S
    5. Molecular Weight: 426.53
    6. EINECS: N/A
    7. Product Categories: Amino Acids Derivatives;Arginine [Arg, R];Amino Acids and Derivatives
    8. Mol File: 200116-81-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 636.9 °C at 760 mmHg
    3. Flash Point: 339 °C
    4. Appearance: /
    5. Density: 1.39
    6. Vapor Pressure: 4.27E-17mmHg at 25°C
    7. Refractive Index: 1.617
    8. Storage Temp.: 2-8°C
    9. Solubility: N/A
    10. PKA: 2.50±0.24(Predicted)
    11. CAS DataBase Reference: N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine(CAS DataBase Reference)
    12. NIST Chemistry Reference: N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine(200116-81-0)
    13. EPA Substance Registry System: N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine(200116-81-0)

  • 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: 200116-81-0(Hazardous Substances Data)

200116-81-0 Usage

Uses

Used in Research Applications:
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine is used as a research tool for studying the role of nitric oxide in physiological processes and diseases. Its ability to inhibit nitric oxide production makes it valuable in investigating the implications of nitric oxide dysregulation in conditions such as inflammation, cancer, and neurodegenerative diseases.
Used in Pharmaceutical Development:
In the pharmaceutical industry, N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine is used as a potential therapeutic agent for modulating nitric oxide levels in the body. Its effectiveness in inhibiting nitric oxide production could lead to the development of new treatments for diseases associated with nitric oxide imbalances.
Used in Drug Discovery:
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine is utilized in drug discovery as a lead compound for the development of new drugs targeting nitric oxide synthase. Its unique chemical structure and inhibitory properties provide a foundation for designing and optimizing novel therapeutic agents with improved efficacy and selectivity.

Check Digit Verification of cas no

The CAS Registry Mumber 200116-81-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,0,1,1 and 6 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 200116-81:
(8*2)+(7*0)+(6*0)+(5*1)+(4*1)+(3*6)+(2*8)+(1*1)=60
60 % 10 = 0
So 200116-81-0 is a valid CAS Registry Number.
InChI:InChI=1/C19H30N4O5S/c1-10-11(2)16(12(3)13-9-19(4,5)28-15(10)13)29(26,27)23-18(21)22-8-6-7-14(20)17(24)25/h14H,6-9,20H2,1-5H3,(H,24,25)(H3,21,22,23)/t14-/m1/s1

200116-81-0SDS

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-D-Arg(Pbf)-OH

1.2 Other means of identification

Product number -
Other names H-D-Arg(Pbt)-OH

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:200116-81-0 SDS

200116-81-0Upstream product

200116-81-0Downstream Products

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 200116-81-0