101772-45-6

• 

• Basic information

  1. Product Name: [5-[[5-(2-carbamimidoylethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl] -1-methyl-pyrrol-3-yl]carbamoylmethyl-triethyl-azanium chloride hydroc hloride
  2. Synonyms: [5-[[5-(2-carbamimidoylethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl] -1-methyl-pyrrol-3-yl]carbamoylmethyl-triethyl-azanium chloride hydroc hloride
  3. CAS NO:101772-45-6
  4. Molecular Formula: C23H38Cl2N8O3
  5. Molecular Weight: 0
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 101772-45-6.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: °Cat760mmHg
  3. Flash Point: °C
  4. Appearance: /
  5. Density: g/cm³
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: [5-[[5-(2-carbamimidoylethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl] -1-methyl-pyrrol-3-yl]carbamoylmethyl-triethyl-azanium chloride hydroc hloride(CAS DataBase Reference)
  10. NIST Chemistry Reference: [5-[[5-(2-carbamimidoylethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl] -1-methyl-pyrrol-3-yl]carbamoylmethyl-triethyl-azanium chloride hydroc hloride(101772-45-6)
  11. EPA Substance Registry System: [5-[[5-(2-carbamimidoylethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl] -1-methyl-pyrrol-3-yl]carbamoylmethyl-triethyl-azanium chloride hydroc hloride(101772-45-6)

• 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: 101772-45-6(Hazardous Substances Data)

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101772-45-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101772-45-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,7,7 and 2 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 101772-45:
(8*1)+(7*0)+(6*1)+(5*7)+(4*7)+(3*2)+(2*4)+(1*5)=96
96 % 10 = 6
So 101772-45-6 is a valid CAS Registry Number.

InChI:InChI=1/C23H36N8O3/c1-6-31(7-2,8-3)15-21(32)27-16-11-19(30(5)13-16)23(34)28-17-12-18(29(4)14-17)22(33)26-10-9-20(24)25/h11-14H,6-10,15H2,1-5H3,(H5-,24,25,26,27,28,32,33,34)/p+2

101772-45-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name	3-<1-methyl-4-<1-methyl-4-<(triethylammonio)acetamido>pyrrole-2-carboxamido>pyrrole-2-carboxamido>propionamidine chloride hydrochloride

1.2 Other means of identification

Product number	-
Other names	3-(1-methyl-4-{1-methyl-4-[(triethylammonio)acetamido]pyrrole-2-carboxamido}pyrrole-2-carboxamido)propionamidine chloride 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:101772-45-6 SDS

101772-45-6Upstream product

• 101772-48-9 3-<1-methyl-4-<1-methyl-4-<(triethylammonio)acetamido>pyrrole-2-carboxamido>pyrrole-2-carboxamido>propionitrile chloride 

101772-45-6Downstream Products

101772-45-6Relevant articles and documents

Structure-Activity Relationship of Novel Oligopeptide Antiviral and Antitumor Agents Related to Netropsin and Distamycin

Lown, J. William,Krowicki, Krzysztof,Balzarini, Jan,Clercq, Erik De

, p. 1210 - 1214 (2007/10/02)

A group of oligopeptides have been synthesized that are structurally related to the natural antiviral antitumor agents netropsin and distamycin.Cytostatic activity against both human and murine tumor cell lines as well as their in vitro activity against a range of viruses is reported.The biological activity of these agents is discussed both in terms of their structural differences and, in particular, in relation to their observed base- and sequence-dependent minor-groove binding to duplex oligonucleotides.

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