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2-[(4H-cyclopenta[def]phenanthren-1-ylmethyl)amino]-2-methylpropane-1,3-diol methanesulfonate (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 104500-26-7 Structure
  • Basic information

    1. Product Name: 2-[(4H-cyclopenta[def]phenanthren-1-ylmethyl)amino]-2-methylpropane-1,3-diol methanesulfonate (1:1)
    2. Synonyms:
    3. CAS NO:104500-26-7
    4. Molecular Formula: C21H25NO5S
    5. Molecular Weight: 403.4919
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 104500-26-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 591.7°C at 760 mmHg
    3. Flash Point: 213.9°C
    4. Appearance: N/A
    5. Density: N/A
    6. Vapor Pressure: 7.61E-15mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-[(4H-cyclopenta[def]phenanthren-1-ylmethyl)amino]-2-methylpropane-1,3-diol methanesulfonate (1:1)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-[(4H-cyclopenta[def]phenanthren-1-ylmethyl)amino]-2-methylpropane-1,3-diol methanesulfonate (1:1)(104500-26-7)
    12. EPA Substance Registry System: 2-[(4H-cyclopenta[def]phenanthren-1-ylmethyl)amino]-2-methylpropane-1,3-diol methanesulfonate (1:1)(104500-26-7)
  • 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: 104500-26-7(Hazardous Substances Data)

104500-26-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104500-26-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,5,0 and 0 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 104500-26:
(8*1)+(7*0)+(6*4)+(5*5)+(4*0)+(3*0)+(2*2)+(1*6)=67
67 % 10 = 7
So 104500-26-7 is a valid CAS Registry Number.

104500-26-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-((4H-Cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate

1.2 Other means of identification

Product number -
Other names 1,3-Propanediol,2-((4H-cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-,methanesulfonate (salt)

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:104500-26-7 SDS

104500-26-7Upstream product

104500-26-7Downstream Products

104500-26-7Relevant articles and documents

Carbocyclic derivatives

-

, (2008/06/13)

The present invention relates to compounds of formula (I) or a monomethyl or monoethyl ether thereof (the compound of formula (I) including these ethers may contain no more than 30 carbon atoms in total); ethers, esters, thereof; acid addition salts thereof; wherein Ar is a C15-18 fused tetracarbocyclic ring system containing 3 or 4 aromatic rings or a C17-22 fused pentacarbocyclic ring system containing 4 or 5 aromatic rings, or a substituted derivative thereof; the ring system Ar being planar or deviating only slightly from planarity. Thus, the ring system contains a maximum of two non-aromatic carbon atoms which may be in the same ring, in which case they are adjacent, or in different rings; Ar is not perylene, fluoranthene, chrysene, pyrene, or triphenylene; R1 contains not more than eight carbon atoms and is a group STR1 wherein m is 0 or 1; R5 is hydrogen; R6 and R7 are the same or different and each is hydrogen or C1-5 alkyl optionally substituted by hydroxy; R8 and R9 are the same or different and each is hydrogen or C1-3 alkyl; STR2 is a five- or six-membered saturated carbocyclic ring; R10 is hydrogen, methyl or hydroxymethyl; R11, R12 and R13 are the same or different and each is hydrogen or methyl; R14 is hydrogen, methyl, hydroxy or hydroxymethyl.

Carbocyclic derivatives

-

, (2008/06/13)

The present invention relates to compounds of formula (I) or a monomethyl or monoethyl ether thereof (the compound of formula (I) including these ethers may contain no more than 30 carbon atoms in total); ethers, esters, thereof; acid addition salts thereof; wherein Ar is a C15-18 fused tetracarbocyclic ring system containing 3 or 4 aromatic rings or a C17-22 fused pentacarbocyclic ring system containing 4, or 5 aromatic rings, or a substituted derivative thereof; the ring system Ar should be planar or deviate only slightly from planarity. Thus, the ring system contains a maximum of two non-aromatic carbon atoms which may be in the same ring, in which case they are adjacent, or in different rings; Ar is not perylene, fluoranthene, chrysene, pyrene, or triphenylene; R1 contains not more than eight carbon atoms and is a group STR1 wherein m is 0 or 1; R5 is hydrogen; R6 and R7 are the same or different and each is hydrogen or C1-5 alkyl optionally substituted by hydroxy; R8 and R9 are the same or different and each is hydrogen or C1-3 alkyl; STR2 is a five- or six-membered saturated carbocyclic ring; R10 is hydrogen, methyl or hydroxymethyl; R11, R12 and R13 are the same or different and each is hydrogen or methyl; R14 is hydrogen, methyl, hydroxy, or hydroxymethyl.

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