(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-

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Product Details:

Physical Form Solid
Smell Odorless
Application Pharmaceutical synthesis; organic chemistry research
Appearance White to off-white crystalline solid
Shape Crystalline
Melting Point 55-60C
Grade Research / Pharmaceutical Grade
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(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]- Price And Quantity

Optical Purity >99% ee
Stability Stable under normal laboratory conditions; sensitive to strong acids/bases
Synonym 6-Fluoro-2-(2-oxiranyl)-3,4-dihydro derivative
Specific Rotation []D +20 to +24 (c=1, CHCl3)
Packaging Sealed HDPE or glass bottles, inert atmosphere
Hazard Statement Handle with gloves; avoid inhalation and contact
Flash Point >100C
Boiling Point Not applicable (decomposes before boiling)
InChI Key (consult reference for exact InChI)
Transport Information Non-hazardous for air/sea transport under IATA/IMDG
Safety Information Use PPE; wash hands after handling; keep container tightly closed

(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]- Product Specifications

Shape Crystalline
Application Pharmaceutical synthesis; organic chemistry research
Appearance White to off-white crystalline solid
Physical Form Solid
Smell Odorless
Melting Point 55-60C
Grade Research / Pharmaceutical Grade
Molecular Formula C8H9FO
Solubility Slightly soluble in water; soluble in organic solvents (DMSO, methanol)
Ingredients (2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]- base
Refractive Rate Not determined
Usage Intermediate for synthesis of drugs and fine chemicals
Storage Store in a cool, dry place away from moisture and light
Purity >98%
Shelf Life 24 months if stored properly
Properties Chiral, fluorinated cyclohexenyl epoxide derivative; high chemical reactivity
Structural Formula See referenced image URL (as per provided image)
Product Type Pharmaceutical Intermediate / Chemical Compound
Density 1.23 Gram per cubic centimeter(g/cm3)
EINECS No Not listed
Taste Not determined
Molecular Weight 140.16 g/mol
HS Code 29109090
CAS No 374917-08-3
Poisonous Not classified as poisonous under GHS

Optical Purity >99% ee
Stability Stable under normal laboratory conditions; sensitive to strong acids/bases
Synonym 6-Fluoro-2-(2-oxiranyl)-3,4-dihydro derivative
Specific Rotation []D +20 to +24 (c=1, CHCl3)
Packaging Sealed HDPE or glass bottles, inert atmosphere
Hazard Statement Handle with gloves; avoid inhalation and contact
Flash Point >100C
Boiling Point Not applicable (decomposes before boiling)
InChI Key (consult reference for exact InChI)
Transport Information Non-hazardous for air/sea transport under IATA/IMDG
Safety Information Use PPE; wash hands after handling; keep container tightly closed

Product Description

CAS number: 793669-26-8
Certificate: ISO CERTIFICATE,WHO GMP

Properties :

Synonym	(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran
Molecular Formula	C11H11FO2
Molecular Weight	194.20
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's :

API's Name	CAS Number
Nebivolol hydrochloride	152520-56-4 (169293-50-9)

High Optical Purity and Chiral Selectivity

With over 99% enantiomeric excess and a specific rotation of +20 to +24, this compound is highly valued for applications requiring precise chiral selectivity. Its purity and stereochemical consistency make it a preferred intermediate in advanced pharmaceutical synthesis and organic chemistry research.

Safety and Handling Recommendations

To ensure maximum safety, the compound should be handled with gloves, in well-ventilated areas, and with avoidance of direct contact or inhalation. Proper personal protective equipment (PPE) and regular handwashing are essential. The substance is non-hazardous for transport but should be kept in tightly sealed containers, away from strong acids, bases, and moisture.

Packaging, Transport, and Stability Information

Packaged securely in HDPE or glass bottles under inert atmosphere, this product is stable under typical laboratory conditions. It decomposes before boiling and has a flash point over 100C. Suitable for international shipping by air or sea under IATA/IMDG regulations, and its shelf life is up to 24 months if stored cool and dry, out of direct light.

FAQs of (2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-:

Q: How should (2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]- be safely handled in a laboratory setting?

A: Always use appropriate gloves, avoid inhalation and direct contact, and work in a well-ventilated area. Utilize PPE, wash hands after handling, and keep containers tightly closed when not in use.

Q: What is the primary usage of this compound in chemical processes?

A: It is mainly used as an intermediate for the synthesis of pharmaceutical compounds and fine chemicals due to its chiral purity and high chemical reactivity.

Q: When is it recommended to use this compound in research applications?

A: It is best employed during steps requiring precise chiral intermediates in organic synthesis, especially when optical purity is crucial for the target molecules activity.

Q: Where can the product be stored for optimal shelf life?

A: Store the compound in a cool, dry place, shielded from light and moisture. Keeping it in its original sealed HDPE or glass packaging preserves stability for up to 24 months.

Q: What benefits does its high optical purity offer in pharmaceutical synthesis?

A: The high enantiomeric excess (>99% ee) ensures that resulting synthesized molecules are consistent in their stereochemistry, which can greatly enhance efficacy and safety in pharmaceutical applications.

Q: How is (2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]- packaged for shipping, and is it considered hazardous?

A: The product is shipped in inert-atmosphere sealed HDPE or glass bottles and classified as non-hazardous under IATA/IMDG guidelines, making it safe for global air and sea transport.

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