Y0000297

Mesalazine

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 89-57-6

Synonym(S): 5-Aminosalicylic acid, 5-AS, 5-Amino-2-hydroxybenzoic acid, Mesalamine

Select a Size

Pack Size SKU Availability Price
50 MG Y0000297-50-MG In Stock ₹ 14,267.35

Y0000297 - 50 MG

₹ 14,267.35

In Stock

Quantity

1

Base Price: ₹ 14,267.35

GST (18%): ₹ 2,568.123

Total Price: ₹ 16,835.473

grade

pharmaceutical primary standard

API family

mesalamine, mesalazine

manufacturer/tradename

EDQM

mp

275-280 °C (dec.) (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

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

InChI

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

InChI key

KBOPZPXVLCULAV-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-5757
Mesalamine, Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 11,636.16
50-242-4143
eMolecules​ Ambeed / 5-Amino-2-hydroxybenzoic acid / 10g / 524992623 / A105320 / / 89-57-6 / MFCD00007877 / 153.137 / C7H7NO3
eMolecules​ ₹ 2,328.94
PHR1060
Mesalamine
Supelco ₹ 10,153.85
BP1075
Mesalazine
Sigma Aldrich ₹ 23,944.90
A79809
5-Aminosalicylic acid
Sigma Aldrich ₹ 2,576.35 - ₹ 8,724.95
A79809
5-Aminosalicylic acid
Sigma Aldrich ₹ 2,576.35 - ₹ 8,724.95
A3537
5-Aminosalicylic acid
Sigma Aldrich ₹ 36,642.63 - ₹ 1,11,313.48
CS-2219
5-Aminosalicylic Acid
ChemScene ₹ 1,112.28 - ₹ 13,176.24

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: 5-Aminosalicylic acid is a peroxidase substrate suitable for use in ELISA procedures. This substrate produces a soluble end product that is brown in color and can be read spectrophotometrically at 450 nm. The reaction may be stopped with 3 N NaOH and read at 550 nm.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H317,H319,H335

Precautionary Statements

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

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 2

Flash Point(F)

No data available

Flash Point(C)

No data available

Compare Similar Items

Show Difference

Img

Sigma Aldrich

Y0000297

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
mesalamine, mesalazine

manufacturer/tradename:
EDQM

mp:
275-280 °C (dec.) (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
Nc1ccc(O)c(c1)C(O)=O

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

InChI key:
KBOPZPXVLCULAV-UHFFFAOYSA-N

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Sigma Aldrich

Y0000300

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grade:
pharmaceutical primary standard

API family:
__

manufacturer/tradename:
EDQM

mp:
__

application(s):
pharmaceutical (small molecule)

format:
reference spectrum

storage temp.:
__

SMILES string:
__

InChI:
__

InChI key:
__

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Y0000304

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grade:
pharmaceutical primary standard

API family:
arginine

manufacturer/tradename:
EDQM

mp:
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application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
__

InChI:
1S/C6H14N4O2.C4H7NO4/c7-4(5(11)12)2-1-3-10-6(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);2H,1,5H2,(H,6,7)(H,8,9)/t4-;/m1./s1

InChI key:
SUUWYOYAXFUOLX-PGMHMLKASA-N

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Y0000306

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grade:
pharmaceutical primary standard

API family:
azithromycin

manufacturer/tradename:
EDQM

mp:
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application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
O.O.CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

InChI:
1S/C38H72N2O12.2H2O/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28;;/h20-33,35,41-43,45-46H,15-19H2,1-14H3;2*1H2/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-;;/m1../s1

InChI key:
SRMPHJKQVUDLQE-KUJJYQHYSA-N