(1R,3S)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE
Synonym(s):(1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate;(1R,3S)-4-Cyclopentene-1,3-diol 1-acetate;(1R,4S)-cis-4-Hydroxy-2-cyclopentenyl acetate
- CAS NO.：60410-16-4
- Empirical Formula: C7H10O3
- Molecular Weight: 142.15
- MDL number: MFCD00078933
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 06:31:49
What is (1R,3S)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE?
Chemical properties
White to light yellow solid
The Uses of (1R,3S)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE
(1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol can be used as:
- A building block for the synthesis of biologically significant carbocyclic nucleosides and prostaglandins.
- A starting material in the synthesis of azasugar analogs.
What are the applications of Application
A building block for carbocyclic nucleosides and prostaglandins
Properties of (1R,3S)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE
| Melting point: | 49-52 °C |
| Boiling point: | 208.0±40.0 °C(Predicted) |
| Density | 1.17±0.1 g/cm3(Predicted) |
| storage temp. | Sealed in dry,2-8°C |
| form | Low Melting Solid |
| pka | 14.11±0.40(Predicted) |
| color | Off-white to beige |
| optical activity | [α]20/D +68°, c = 2.3 in chloroform |
| BRN | 4663992 |
Safety information for (1R,3S)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (1R,3S)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE
| InChIKey | IJDYOKVVRXZCFD-RQJHMYQMSA-N |
New Products
1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D BENZENE-D6 TOLUENE-D3 2-Hydroxybutanenitrile 1-Benzylindolin-2-one Ethyl 2-bromo-3-oxobutanoate 4-(3-chloropropyl)morpholine 1-Benzylindoline-2,3-dione 3-Oxocyclobutanecarboxylic acid 1-(3-Chlorophenyl)piperazine hydrochlorideYou may like
-
60410-16-4 ( 1R , 4S ) -4 - hydroxycyclopent - 2 - en - 1 - yl acetate 98%View Details
60410-16-4 -
(1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol CAS 60410-16-4View Details
60410-16-4 -
5-Bromo-2-chloro- benzoic acid 21739-92-4 98%View Details
21739-92-4 -
Guar Hydroxypropyltrimonium Chloride 98%View Details
65497-29-2 -
52092-43-0 2-Bromo-4-nitropyridine-N-oxide 98%View Details
52092-43-0 -
2,4,6-Trichloro-5-nitropyrimidine 98%View Details
4359-87-9 -
1-Methylpiperidine-4-thiol 1072-99-7 98%View Details
1072-99-7 -
68886-07-7 98%View Details
68886-07-7
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.