WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 584445

CAS#: 890405-51-3

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

Chemical Structure

CAS# 890405-51-3

Theoretical Analysis

MedKoo Cat#: 584445
Name: 3BDO
CAS#: 890405-51-3
Chemical Formula: C18H19NO6
Exact Mass: 345.12
Molecular Weight: 345.351
Elemental Analysis: C, 62.60; H, 5.55; N, 4.06; O, 27.80

Price and Availability

Size Price Availability Quantity
10mg USD 310 2 Weeks
25mg USD 570 2 Weeks
100mg USD 1090 2 Weeks
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Synonym: 3BDO

IUPAC/Chemical Name: Pentonic acid, 2,3-dideoxy-5-O-(2-nitrophenyl)-2-(phenylmethyl)-


InChi Code: InChI=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)

SMILES Code: OC(COC1=CC=CC=C1[N+]([O-])=O)CC(CC2=CC=CC=C2)C(O)=O

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: Soluble in DMSO

Shelf Life: >2 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 345.35 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

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[1] Ge D, et al. Autophagy. 2014, 10(6):957-71.

[2] Peng N, et al. Sci Rep. 2014, 4:5519.

[3] Wang W, et al. Bioorg Med Chem Lett. 2007, 17(2):482-5.