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Tranilast-D₆
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Tranilast-D₆

CAS: 53902-12-8

Ref. TR-T714577

10mg
744.00 €
25mg
1,595.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Tranilast-D₆
Controlled Product
Synonyms:
  • 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic Acid-d6
  • 2-(3,4-Dimethoxycinnamoylamino)benzoic Acid-d6
  • N-(3,4-Dimethoxycinnamoyl)-anthranilic Acid-d6
  • N-(3',4'-Dimethoxycinnamoyl)anthranilic Acid-d6
  • Rizaben-d6
  • Tranpro-d6
  • 2-(3,4-Dimethoxycinnamoylamino)benzoic acid
  • 2-({(2E)-3-[3,4-bis(methyloxy)phenyl]prop-2-enoyl}amino)benzoic acid
  • 2-[3-(3,4-Dimethoxyphenyl)prop-2-enoylamino]benzoic acid
  • 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
  • See more synonyms
  • 2-{[(2E)-3-(3,4-Dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid
  • 3,4-Daa
  • Benzoic acid, 2-[[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]-
  • Benzoic acid, 2-[[3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]-
  • Benzoic acid, 2-[[3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]amino]-
  • Mk 341
  • N-(3,4-Dimethoxycinnamoyl)anthranilic acid
  • Rizaben
  • Tranpro
  • benzoic acid, 2-[[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]amino]-
Description:

Applications Tranilast-d6 is the isotope labelled analogue of Tranilast (T714570), a antiallergic drug used to treat bronchial asthma, allergic rhinitis and atopic dermatitis.
References Shiota, N., et al.: Brit. J. Pharmacol., 159, 626 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010), Kawabata, Y., et al.: Eur. J. Pharm. Sci., 39, 256 (2010),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
333.37
Formula:
C18H11D6NO5
Color/Form:
Neat
InChI:
InChI=1S/C18H17NO5/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(20)19-14-6-4-3-5-13(14)18(21)22/h3-11H,1-2H3,(H,19,20)(H,21,22)/b10-8+/i1D3,2D3
InChI key:
InChIKey=NZHGWWWHIYHZNX-ZBQZUAQCSA-N
SMILES:
[2H]C([2H])([2H])Oc1ccc(/C=C/C(=O)Nc2ccccc2C(=O)O)cc1OC([2H])([2H])[2H]
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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