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Acetomycin - ≥98%, high purity , CAS No.510-18-9

    Grade & Purity:
  • ≥98%
  • Cas Number:  510-18-9
  • Molecular Weight:  214.22
  • PubChem CID: 100162
In stock
Item Number
A275133
Grouped product items
SKU Size
Availability
Price Qty
A275133-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$128.90
A275133-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$413.90

Antibiotic agent. Esterase substrate.

View related series
Antibiotic (1629)

Basic Description

Synonyms 2(3H)-FURANONE, 3-ACETYL-5-(ACETYLOXY)DIHYDRO-3,4-DIMETHYL-, (3S,4S,5R)- | UNII-373B64IT09 | 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)furanone | HB3734 | (2R,3S,4S)-4-Acetyl-3,4-dimethyl-5-oxotetrahydro-furan-2-yl acetate | 2(3H)-FURANONE, 3-ACETYL
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Antibiotic agent. Esterase substrate. Shows antifungal, antiprotozoal and antibacterial effects. Shows cytotoxic effects to cancer cell lines (IC 50 values are 7 and 10 μM for L1210 murine leukemia cells and HCT-8 human colon adenocarcinoma cells respecti
Storage Temp Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters
Direct Parent Acylals
Alternative Parents Gamma butyrolactones  Dicarboxylic acids and derivatives  Tetrahydrofurans  Ketones  Oxacyclic compounds  Acetals  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Acylal - Gamma butyrolactone - Dicarboxylic acid or derivatives - Tetrahydrofuran - Lactone - Ketone - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as acylals. These are diesters of geminal diols.
External Descriptors Not available

Associated Targets(Human)

HT-29 (80576 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MCF7 (126967 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
B16 (5829 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name [(2R,3S,4S)-4-acetyl-3,4-dimethyl-5-oxooxolan-2-yl] acetate
INCHI InChI=1S/C10H14O5/c1-5-8(14-7(3)12)15-9(13)10(5,4)6(2)11/h5,8H,1-4H3/t5-,8-,10+/m1/s1
InChIKey OYMZTORLGBISLR-RHFNHBFPSA-N
Smiles CC1C(OC(=O)C1(C)C(=O)C)OC(=O)C
Isomeric SMILES C[C@@H]1[C@@H](OC(=O)[C@]1(C)C(=O)C)OC(=O)C
Molecular Weight 214.22
Reaxy-Rn 174279
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=174279&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Solubility Soluble in DMSO
Molecular Weight 214.210 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 214.084 Da
Monoisotopic Mass 214.084 Da
Topological Polar Surface Area 69.700 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 322.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 3
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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