Butyrolactone 3 - ≥95%, high purity , CAS No.778649-18-6

  • ≥95%
Item Number
B344763
Grouped product items
SKUSizeAvailabilityPrice Qty
B344763-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$246.90
B344763-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,088.90
B344763-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,960.90

a histone acetyltransferase GCN5 inhibitor

Basic Description

SynonymsButyrolactone 3 | 778649-18-6 | (2S,3R)-4-methylidene-5-oxo-2-propyloxolane-3-carboxylic acid | CHEMBL3347571 | SCHEMBL23682959 | DTXSID60435253 | CHEBI:125615 | BDBM50371233 | AKOS006290263 | (2S,3R)-4-Methylidene-5-oxo-2-propyloxolane-3- | BRD-K68584490-001-01-2 | Q27216229 |
Specifications & Purity≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Butyrolactone 3, also called MB-3 is an inhibitor of Histone acetyltransferase GCN5 (general control of amino-acid synthesis 5). Gcn5 HAT activity is required to acetylate histone H3 lysine 9 (K9) and K14, which allows transcription elongation by relaxing nucleosomes. Butyrolactone 3 specifically inhibits Gcn5's HAT activity. It has been shown to display anti-inflammatory and anti-carcinogenic effects.

Associated Targets(Human)

CREBBP Tchem CREB-binding protein (1602 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

GCN5 Histone acetyltransferase GCN5 (89 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name (2S,3R)-4-methylidene-5-oxo-2-propyloxolane-3-carboxylic acid
INCHI InChI=1S/C9H12O4/c1-3-4-6-7(8(10)11)5(2)9(12)13-6/h6-7H,2-4H2,1H3,(H,10,11)/t6-,7+/m0/s1
InChi Key SRQUTZJZABSZRQ-NKWVEPMBSA-N
Canonical SMILES CCCC1C(C(=C)C(=O)O1)C(=O)O
Isomeric SMILES CCC[C@H]1[C@@H](C(=C)C(=O)O1)C(=O)O
PubChem CID 10081070
Molecular Weight 184.19

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO, and methanol.
Refractive Indexn20D1.50 (Predicted)
Boil Point(°C)386.21° C at 760 mmHg (Predicted)
Melt Point(°C)60° C

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H319:Causes serious eye irritation

Precautionary Statements

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

P280:Wear protective gloves/protective clothing/eye protection/face protection.

P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes.

P337+P317:If eye irritation persists: Get medical help.

Related Documents

Solution Calculators