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3BDO Catalog No : 186232

Chemical Information

Product Name3BDO
Iupac Chemical NamePentonic acid, 2,3-dideoxy-5-O-(2-nitrophenyl)-2-(phenylmethyl)-
Synonyms3BDO
Molecular FormulaC18H19NO6
Molecular Weight345.351
SmileOC(COC1=CC=CC=C1[N+]([O-])=O)CC(CC2=CC=CC=C2)C(O)=O
InChiKeyHLYXFAINZWNIRV-UHFFFAOYSA-N
InChiInChI=1S/C18H19NO6/c20-15(12-25-17-9-5-4-8-16(17)19(23)24)11-14(18(21)22)10-13-6-2-1-3-7-13/h1-9,14-15,20H,10-12H2,(H,21,22)
Cas890405-51-3

Technical Data

AppearanceOff-white solid to white solid
Purity>98%
SolubilitySoluble in DMSO
StorageDry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Shipping ConditionShipped under ambient temperature
Quality control

Description

3BDO, a butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway. It inhibits autophagy in HUVECs.

Chemical Structure

186232 - 3BDO | CAS 890405-51-3

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