[3-(1H-tetrazol-1-yl)phenoxy]acetic acid

Base Information

Chemical Name:[3-(1H-tetrazol-1-yl)phenoxy]acetic acid
CAS No.:462067-31-8
Molecular Formula:C9H8N4O3
Molecular Weight:220.188
Hs Code.:2933990090
DSSTox Substance ID:DTXSID20357700
Wikidata:Q82137728
Mol file:462067-31-8.mol

Synonyms:462067-31-8;[3-(1H-tetrazol-1-yl)phenoxy]acetic acid;2-[3-(tetrazol-1-yl)phenoxy]acetic acid;(3-(1H-TETRAZOL-1-YL)PHENOXY)ACETIC ACID;[3-(1H-tetraazol-1-yl)phenoxy]acetic acid;MFCD02598026;2-[3-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]acetic acid;Oprea1_002366;Oprea1_127200;SCHEMBL4581685;DTXSID20357700;3-tetrazol-1-ylphenoxyacetic acid;IHKNZQHGINFJJV-UHFFFAOYSA-N;BBL038206;STK347893;AKOS000308368;BS-38043;BB 0218583;CS-0263415;2-(3-(1H-Tetrazol-1-yl)phenoxy)acetic acid;EN300-86722;2-[3-(1H-1,2,3,4-TETRAAZOL-1-YL)PHENOXY]ACETIC ACID

Suppliers and Price of [3-(1H-tetrazol-1-yl)phenoxy]acetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
[3-(1H-tetraazol-1-yl)phenoxy]aceticAcid
50mg
$ 60.00

TRC
[3-(1H-tetraazol-1-yl)phenoxy]aceticAcid
10mg
$ 45.00

ChemBridge Corporation
[3-(1H-tetrazol-1-yl)phenoxy]aceticacid 95%
250 mg
$ 84.00

American Custom Chemicals Corporation
[3-(1H-TETRAZOL-1-YL)PHENOXY]ACETIC ACID 95.00%
5G
$ 1337.24

American Custom Chemicals Corporation
[3-(1H-TETRAZOL-1-YL)PHENOXY]ACETIC ACID 95.00%
2.5G
$ 1091.99

American Custom Chemicals Corporation
[3-(1H-TETRAZOL-1-YL)PHENOXY]ACETIC ACID 95.00%
1G
$ 779.78

Total 4 raw suppliers

Chemical Property of [3-(1H-tetrazol-1-yl)phenoxy]acetic acid

Chemical Property:

Vapor Pressure:1.71E-09mmHg at 25°C
Boiling Point:466.3oC at 760 mmHg
Flash Point:235.8oC
PSA：90.13000
Density:1.5g/cm3
LogP:0.12570
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:220.05964013
Heavy Atom Count:16
Complexity:251

Purity/Quality:

98% ^*data from raw suppliers

[3-(1H-tetraazol-1-yl)phenoxy]aceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)OCC(=O)O)N2C=NN=N2

Technology Process of [3-(1H-tetrazol-1-yl)phenoxy]acetic acid

There total 2 articles about [3-(1H-tetrazol-1-yl)phenoxy]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: 61.0%

: 6274-24-4
(3-amino-phenoxy)-acetic acid

: 122-51-0
orthoformic acid triethyl ester

: 462067-31-8
3-tetrazol-1-ylphenoxyacetic acid

Guidance literature:: (3-amino-phenoxy)-acetic acid; orthoformic acid triethyl ester; With sodium azide; acetic acid; at 80 ℃; for 2h;

With hydrogenchloride; sodium nitrite; In water; at 0 ℃;

Reference yield:

: 1878-88-2
2-(3-nitrophenoxy)acetic acid

: 462067-31-8
3-tetrazol-1-ylphenoxyacetic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: hydrogen / palladium 10% on activated carbon / methanol / 3 h / 2585.81 Torr

2.1: sodium azide; acetic acid / 2 h / 80 °C

2.2: 0 °C

With sodium azide; hydrogen; acetic acid; palladium 10% on activated carbon; In methanol;

Reference yield: 46.0%

: 462067-31-8
3-tetrazol-1-ylphenoxyacetic acid

: 320-51-4
4-chloro-3-trifluoromethyl-aniline

: 506433-09-6
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-{[3-(1H-tetrazol-1-yl)-phenyl]oxy}-acetamide

Guidance literature:: 3-tetrazol-1-ylphenoxyacetic acid; With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;

4-chloro-3-trifluoromethyl-aniline; In N,N-dimethyl-formamide; at 20 ℃;