N-Acetyl-5-aminosalicylic acid
-
N-Acetyl-5-aminosalicylic acid
structure -
-
CAS No:
51-59-2
-
Formula:
C9H9NO4
-
Chemical Name:
N-Acetyl-5-aminosalicylic acid
-
Synonyms:
Benzoic acid,5-(acetylamino)-2-hydroxy-;Salicylic acid,5-acetamido-;5-(Acetylamino)-2-hydroxybenzoic acid;5-Acetamidosalicylic acid;5-(Acetylamino)salicylic acid;2-Hydroxy-5-(acetylamino)benzoic acid;N-Acetyl-5-aminosalicylic acid;CJ 46A;2-Hydroxy-5-acetamidobenzoic acid;5-Acetamido-2-hydroxybenzoic acid;3-Carboxyparacetamol;Acetylmesalazine;NSC 54183;858370-63-5
-
CAS No:
N-Acetyl-5-aminosalicylic acid Basic Attributes
195.17200
195.17
200-107-4
9H126Z3PF5
54183
DTXSID80199002
2924299090
Characteristics
86.63000
1.12180
Light-brown cyrstals
1.462 g/cm3
218 °C
480.2ºC at 760 mmHg
244.2ºC
1.661
Refrigerator
Safety Information
NONH for all modes of transport
26
Hygroscopic
P305 + P351 + P338
H302-H319
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Mesalazine, N-acetyl is a known human metabolite of mesalazine.
5-acetylaminosalicylate
N-Acetyl-5-aminosalicylic acid Use and Manufacturing
A metabolite of Mesalazine. A Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT) A labelled metabolite of Mesalazine. A labelled Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT) N-Acetyl Mesalazine is an metabolite of Mesalazine. A Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT).
Computed Properties
Molecular Weight:195.17
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:195.05315777
Monoisotopic Mass:195.05315777
Topological Polar Surface Area:86.6
Heavy Atom Count:14
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8