(1,3-Benzothiazol-2-ylmethoxy)acetic acid

Base Information

• Chemical Name: (1,3-Benzothiazol-2-ylmethoxy)acetic acid
• CAS No.: 99513-52-7
• Molecular Formula: C₁₀H₉NO₃S
• Molecular Weight: 223.252
• Hs Code.: 2934200090
• DSSTox Substance ID: DTXSID50365934
• Wikidata: Q82150978
• ChEMBL ID: CHEMBL1411782
• Mol file: 99513-52-7.mol

Synonyms:(1,3-benzothiazol-2-ylmethoxy)acetic acid;99513-52-7;2-(1,3-benzothiazol-2-ylmethoxy)acetic acid;2-[(1,3-benzothiazol-2-yl)methoxy]acetic acid;ACETIC ACID,2-(2-BENZOTHIAZOLYLMETHOXY)-;HMS2744K17;Oprea1_184149;MLS000773812;CHEMBL1411782;DTXSID50365934;MFCD00630273;AKOS000267854;LS-07035;SMR000364686;2-(benzo[d]thiazol-2-ylmethoxy)acetic acid;Aceticacid,(2-benzothiazolylmethoxy)-(6CI);FT-0715504;EN300-13530;SR-01000069987;SR-01000069987-1;Z90660984;(1,3-benzothiazol-2-ylmethoxy)acetic acid, AldrichCPR;F1901-0105

Chemical Property of (1,3-Benzothiazol-2-ylmethoxy)acetic acid

Chemical Property:

• Vapor Pressure: 2.37E-08mmHg at 25°C
• Refractive Index: 1.663
• Boiling Point: 435.4 °C at 760 mmHg
• Flash Point: 217.1 °C
• PSA: 87.66000
• Density: 1.425 g/cm³
• LogP: 1.89750
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 223.03031432
• Heavy Atom Count: 15
• Complexity: 237

Purity/Quality:

98%min ^*data from raw suppliers

(1,3-Benzothiazol-2-ylmethoxy)aceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)COCC(=O)O

Technology Process of (1,3-Benzothiazol-2-ylmethoxy)acetic acid

There total 4 articles about (1,3-Benzothiazol-2-ylmethoxy)acetic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

benzothiazol-2-ylmethoxy-acetic acid methyl ester (101451-14-3) → benzothiazol-2-ylmethoxy-acetic acid (99513-52-7)

Guidance literature:

With potassium hydroxide;

Reference yield:

1,3-benzothiazol-2-ylmethanol (37859-42-0) → benzothiazol-2-ylmethoxy-acetic acid (99513-52-7)

Guidance literature:

Multi-step reaction with 2 steps

1: ethanolic sodium ethylate

2: ethanolic KOH

With potassium hydroxide; sodium ethanolate;

Reference yield:

2,2'-oxybis-acetic acid (110-99-6) + 2-amino-benzenethiol (137-07-5) → benzothiazol-2-ylmethoxy-acetic acid (99513-52-7)

Guidance literature:

With benzene;

upstream raw materials:

1,4-dioxane-2,6-dione

2-amino-benzenethiol

benzene

benzothiazol-2-ylmethoxy-acetic acid methyl ester