Skip to main content


5-Aminosalicylic acid CAS 89-57-6
- Identification

- Properties

- Safety Data

- Specifications & Other Information

- Links

- Quick Inquiry

Identification

CAS Number

89-57-6

Name

5-Aminosalicylic acid

Synonyms

201-919-120904215-Amino-2-hydroxybenzoesäure5-Amino-2-hydroxybenzoic acid5-AS5-ASA89-57-6Acide 5-amino-2-hydroxybenzoïqueAsacolonBenzoic acid, 5-amino-2-hydroxy-CanasaLialdaMesacolMesalamineMesalazinaMesalazine link-iconMesalazinumMFCD00007877PentasaRowasaSalofalkSalozinalZR CQ DVQ

SMILES

Nc1ccc(O)c(C(=O)O)c1

StdInChI

InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)

StdInChIKey

KBOPZPXVLCULAV-UHFFFAOYSA-N

Molecular Formula

C7H7NO3

Molecular Weight

153.137

EINECS

201-919-1

Beilstein Registry Number

2090421

MDL Number

MFCD00007877

Properties

Appearance

White powder

Melting Point

275-280 °C

Safety Data

Symbol

GHS07

Signal Word

Warning

Hazard statements

H315,H317,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

RIDADR 

NONH for all modes of transport

WGK Germany

2

Specifications and Other Information of Our 5-Aminosalicylic acid CAS 89-57-6

Identification Methods

HNMR, HPLC

Standard

JP, CP , USP

Purity

99% min

Shelf Life

2 years

Storage

Under room temperature away from light

Productivity

1MT/month

Known Application

Mesalazine is the active component of sulfasalazine (SASP), responsible for its therapeutic effects in treating ulcerative colitis and Crohn’s disease. Its mechanism involves suppressing inflammation in the intestinal mucosa by targeting critical inflammatory pathways.Treatment of Ulcerative Colitis: Effectively alleviates symptoms such as abdominal pain, diarrhea, and rectal bleeding.Maintenance of Remission: Helps prevent relapses in patients with ulcerative colitis.Management of Crohn’s Disease: Used for mild to moderate cases of Crohn’s disease as part of a comprehensive treatment plan.

Regulatory Approvals

Approved by China’s National Medical Products Administration (NMPA). Now is actively pursuing EU Certificate of Suitability (CEP) and Drug Master File (DMF) registration in Japan.

Links

This product is developed by our R&D company Caming Pharmaceutical Ltd (https://www.caming.com/).

Quick Inquiry

Fill out our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/5-aminosalicylic-acid-cas-89-57-6/

Comments

Post a Comment

Popular posts from this blog

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13939-06-5 Name Molybdenum hexacarbonyl Synonyms carbon monooxide- molybdenum(6:1) Hexacarbonylmolybdenum hexacarbonylmolybdenum(0) HEXAKIS(CARBON MONOXIDE) MOLYBDENUM hexakis(methanidylidyneoxidanium) molybdenum MFCD00003466  Molybdenum carbonyl Molybdenum carbonyl (Mo(CO)6) (8CI) Molybdenum carbonyl (Mo(CO)6), (OC-6-11)- Molybdenum carbonyl, Molybdenum hexacarbonyl Molybdenum carbonyl; Molybdenum hexacarbonyl Molybdenum carbonyl|Hexacarbonylmolybdenum(0) Molybdenum hexacarbonyl Molybdenumhexacarbonyl O=(=O)(=O)(=O)(=O)=O QA-3932 SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.Mo/c6*1-2; StdInChIKey KMKBZNSIJQWHJA-UHFFFAOYSA-N Molecular Formula C6MoO6 Molecular Weight 264.001 EINECS 237-713-3 MDL Number MFCD00003466 Properties Appearance White powder Structure Structure of Molybdenum hexacarbonyl CAS 13939-06-5 Safety Data Symbol GHS06 Signal Word Warning Ha...
Post a Comment
Read more
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 180031-78-1 Name 4--2-pentanone FEMA 3840 Synonyms 13729321 180031-78-1 2-Pentanone, 4-- 4-(Furan-2-ylmethylsulfanyl)pentane-2-one4-(Furfurylthio)-2-pentanone4--2-pentanone4--2-pentanone4--2-pentanon 4--2-pentanone 4--2-pentanone 4-pentan-2-one T5OJ B1SY1&1V1 3025939 4-(2-Furylmethylthio)pentan-2-one4-(Furan-2-ylmethylthio)pentan-2-one4-(Furfurylthio)pentan-2-one4--2-pentanoneDTXSID40870148 FEMA 3840MFCD12911410 UNII-W5N093JFRP SMILES CC(CC(=O)C)SCc1ccco1 StdInChI InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3 StdInChIKey IUNKNKANRUMCNL-UHFFFAOYSA-N Molecular Formula C10H14O2S Molecular Weight 198.28 MDL Number MFCD12911410 Beilstein 13729321 Properties Appearance Amber liquid Density 1.080~1.095 Refractive index 1.498~1.516 Melting point 128.4°C Boili...
Post a Comment
Read more
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-38-1 Name DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Synonyms DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known Application DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 is used in 2'-0-C16 monomer. General View of Documents Links This product is developed by our R&D company Ulcho Biochemical Limited (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortl...
Post a Comment
Read more