(+)-5-trans-Cloprostenol - ≥98% , CAS No.57968-81-7

CAS: 57968-81-7 Cat. No.: C276040 Peso molecular: 424.9 Número EC: 832-856-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
HMS3749A13 | (+)-5-trans Cloprostenol | 15S-Cloprostenol pound>>(+)-15-Epi-Cloprostenol | SCHEMBL14913507 | D-Cloprostenol | FT-0665132 | 7-{2-[4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid | FT-0773558 | BCP18137
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
C276040-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
92,90US$
5mg
C276040-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
371,90US$
10mg
C276040-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
667,90US$
25mg
C276040-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.464,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

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

Specifications

Sinónimos
HMS3749A13 | (+)-5-trans Cloprostenol | 15S-Cloprostenol pound>>(+)-15-Epi-Cloprostenol | SCHEMBL14913507 | D-Cloprostenol | FT-0665132 | 7-{2-[4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3, 5-dihydroxycyclopentyl}hept-5-enoic acid | FT-0773558 | BCP18137
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Synthetic prostaglandin F 2α derivative. Minor impurity produced in the synthesis of (+)-cloprostenol. Luteolytic agent for the induction of estrus in animal models. The (+)-5-trans isomer is less active than the 5-cis form in terminating pregnancy in the
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
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.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)O)CC=CCCCC(=O)O)O
IUPAC Name7-[2-[4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid
InChIKeyVJGGHXVGBSZVMZ-UHFFFAOYSA-N
INCHI1S/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)
Isómeros SMILES C1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)O)CC=CCCCC(=O)O)O
Peso molecular 424.9
Reaxy-Rn 30778793
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30778793&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassEicosanoids
Intermediate Tree Nodes Not available
Direct ParentProstaglandins and related compounds
Alternative Parents Long-chain fatty acids  Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Hydroxy fatty acids  Halogenated fatty acids  Chlorobenzenes  Unsaturated fatty acids  Aryl chlorides  Cyclopentanols  Cyclic alcohols and derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Organochlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Prostaglandin skeleton - Long-chain fatty acid - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Halogenated fatty acid - Hydroxy fatty acid - Fatty acid - Benzenoid - Unsaturated fatty acid - Monocyclic benzene moiety - Cyclopentanol - Aryl chloride - Aryl halide - Cyclic alcohol - Secondary alcohol - Ether - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSoluble in DMSO
Peso molecular424.900 g/mol
XLogP32.700
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass424.165 Da
Monoisotopic Mass424.165 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity551.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count5
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count2
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Calculadoras de soluciones
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