113102-01-5

• 

• Basic information

  1. Product Name: Benzoic acid, 4-[(2-methoxyethoxy)methoxy]-
  2. Synonyms:
  3. CAS NO:113102-01-5
  4. Molecular Formula: C11H14O5
  5. Molecular Weight: 226.229
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 113102-01-5.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: N/A
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: Benzoic acid, 4-[(2-methoxyethoxy)methoxy]-(CAS DataBase Reference)
  10. NIST Chemistry Reference: Benzoic acid, 4-[(2-methoxyethoxy)methoxy]-(113102-01-5)
  11. EPA Substance Registry System: Benzoic acid, 4-[(2-methoxyethoxy)methoxy]-(113102-01-5)

• 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: 113102-01-5(Hazardous Substances Data)

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• Benzoic acid, 4-[(2-methoxyethoxy)methoxy]-

  Cas No: 113102-01-5

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113102-01-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113102-01-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,1,0 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 113102-01:
(8*1)+(7*1)+(6*3)+(5*1)+(4*0)+(3*2)+(2*0)+(1*1)=45
45 % 10 = 5
So 113102-01-5 is a valid CAS Registry Number.

113102-01-5Upstream product

• 117942-41-3 4-[(2-methoxyethoxy)methoxy]benzaldehyde 
• 99-76-3 methyl 4-hydroxylbenzoate 

113102-01-5Downstream Products

• 1345676-74-5 C₃₇H₅₆N₆O₁₀S 
• 928821-35-6 tokaramide A 
• 1345676-75-6 C₂₃H₃₄N₆O₄ 
• 1345676-76-7 C₂₅H₄₁N₇O₆ 
• 1345676-72-3 (MEM)HBA-Val-Val-Arg(Mtr)-N(OMe)Me 
• 1271521-43-7 methyl (S)-2-(4-methanesulphonylpiperazin-1-yl)-3-[4-(2-methoxyethoxymethoxy)benzoylamino]propanoate 
• 1271521-46-0 (S)-2-(4-methanesulphonylpiperazin-1-yl)-3-(4-methoxybenzoylamino)propanoic acid 
• 1271521-45-9 methyl (S)-2-(4-methanesulphonylpiperazin-1-yl)-3-(4-methoxybenzoylamino)propanoate 
• 1271521-44-8 methyl (S)-3-(4-hydroxybenzoylamino)-2-(4-methanesulphonylpiperazin-1-yl)propanoate 
• 1271521-78-8 methyl (S)-2-(4-methanesulphonylpiperazin-1-yl)-3-[4-(pyridin-4-ylmethoxy)benzoylamino]propanoate 

113102-01-5Relevant articles and documents

Synthesis of tokaramide A, a cysteine protease inhibitor from marine sponge Theonella aff. mirabilis

Konno, Hiroyuki,Nosaka, Kazuto,Akaji, Kenichi

experimental part, p. 9067 - 9071 (2011/12/01)

The first synthesis of tokaramide A (1) is described. Tokaramide A (1) was synthesized via the peptide with a side-chain unprotected arginine residue on Weinreb AM resin by reductive cleavage.

4-ALKOXY-N- (2-HYDROXYCARBAMOYL-2-PIPERIDINYL-ETHYL) -BENZAMIDE COMPOUNDS AS SELECTIVE TACE-INHIBITORS FOR THE TREATMENT OF INFLAMMATORY DISEASES

-

, (2011/04/19)

The present invention relates to novel benzene- carboxamide compounds having a structure that corresponds to the general formula (I) below: and also to their method of synthesis and to their use in pharmaceutical compositions intended for use in human or

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