(+)-4'-Nitrotartranilic acid

Base Information Edit

Chemical Name:(+)-4'-Nitrotartranilic acid
CAS No.:60908-35-2
Molecular Formula:C10H10 N2 O7
Molecular Weight:270.199
Hs Code.:
European Community (EC) Number:673-709-1
Wikidata:Q76148869
Mol file:60908-35-2.mol

Synonyms:Butanoicacid, 2,3-dihydroxy-4-[(4-nitrophenyl)amino]-4-oxo-, [R-(R*,R*)]-; p-Nitro-d-tartranilicacid

Suppliers and Price of (+)-4'-Nitrotartranilic acid

Supply Marketing:Edit

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

SynQuest Laboratories
(+)-4'-Nitrotartranilic acid
5 g
$ 130.00

SynQuest Laboratories
(+)-4'-Nitrotartranilic acid
1 g
$ 41.00

Matrix Scientific
(+)-4'-Nitrotartranilic acid
1g
$ 54.00

Matrix Scientific
(+)-4'-Nitrotartranilic acid
5g
$ 138.00

American Custom Chemicals Corporation
(+)-4'-NITROTARTRANILIC ACID 95.00%
250MG
$ 183.75

AK Scientific
(+)-4'-Nitrotartranilicacid
1g
$ 122.00

Total 9 raw suppliers

Chemical Property of (+)-4'-Nitrotartranilic acid Edit

Chemical Property:

Melting Point:222-224°C (dec.)
Boiling Point:683.2±55.0 °C(Predicted)
PKA:3.36±0.20(Predicted)
Flash Point:367oC
PSA：152.68000
Density:1.712±0.06 g/cm3(Predicted)
LogP:-0.06410
XLogP3:-0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:270.04880066
Heavy Atom Count:19
Complexity:359

Purity/Quality:

98%min ^*data from raw suppliers

(+)-4'-Nitrotartranilic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC(=O)C(C(C(=O)O)O)O)[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC=C1NC(=O)[C@@H]([C@H](C(=O)O)O)O)[N+](=O)[O-]

Technology Process of (+)-4'-Nitrotartranilic acid

There total 4 articles about (+)-4'-Nitrotartranilic 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: