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Salfredin C2

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Category Enzyme inhibitors
Catalog number BBF-02858
CAS 139542-57-7
Molecular Weight 335.26
Molecular Formula C15H13NO8

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Capabilities & Facilities

Fermentation Lab

4 R&D and scale-up labs

2 Preparative purification labs

Fermentation Plant

Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)

Product Description

It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817.

  • Specification
  • Properties
  • Price Product List
IUPAC Name (2R)-2-[(2S)-6-(carboxymethyl)-4-hydroxy-5,7-dioxo-2,3-dihydrofuro[3,2-f]isoindol-2-yl]propanoic acid
Canonical SMILES CC(C1CC2=C(O1)C=C3C(=C2O)C(=O)N(C3=O)CC(=O)O)C(=O)O
InChI InChI=1S/C15H13NO8/c1-5(15(22)23)8-2-6-9(24-8)3-7-11(12(6)19)14(21)16(13(7)20)4-10(17)18/h3,5,8,19H,2,4H2,1H3,(H,17,18)(H,22,23)/t5-,8+/m1/s1
InChI Key STECRJVPIXRLSR-XRGYYRRGSA-N
Appearance Prisms Crystal
Melting Point 246-247°C
Solubility Soluble in Methanol, Ethyl Acetate, Ether, Ethanol

Bio Calculators

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Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
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