AL 6598 Chemical

9800-138000 INR

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Boiling point REFER C.O.A MSDS
Melting Point REFER C.O.A MSDS
Ph Level REFER C.O.A MSDS
Other Names 2-[[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]-2-buten-1-yl]oxy]-1-methylethyl ester, acetic acid
Shape Crystal
Smell Stimulus
HS Code 3821
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AL 6598 Chemical Price And Quantity

Minimum Order Quantity 1 Pack
Price 9800-138000 INR

AL 6598 Chemical Product Specifications

Shelf Life 12 Months
HS Code 3821
Chemical Name Other
Classification High Purity
Usage R&D FORMULATION
Taste Bitter
Molecular Weight 431.0 Kilograms (kg)
Color WHITE
Smell Stimulus
Shape Crystal
Molecular Formula C23H39ClO5
Other Names 2-[[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]-2-buten-1-yl]oxy]-1-methylethyl ester, acetic acid
CAS No 170291-06-2
Type TETRA HYDROXI STEAROL
Ph Level REFER C.O.A MSDS
Purity(%) 97%
Structural Formula C23H39ClO5
Melting Point REFER C.O.A MSDS
Appearance POWDER
Physical Form Solid
Boiling point REFER C.O.A MSDS

AL 6598 Chemical Trade Information

Payment Terms Cash Advance (CA), Days after Acceptance (DA), Cheque
Supply Ability 10 Pack Per Day
Delivery Time 10-15 Days
Sample Available Yes
Sample Policy Within a certain price range free samples are available
Packaging Details 50 g 1MG 5MG 10MG
Main Export Market(s) Asia
Main Domestic Market All India

Product Description

DESCRIPTION

Elevated intraocular pressure (IOP) is an important risk factor in developing glaucoma. Certain prostaglandins such as PGF2 and PGD2, have been shown to reduce IOP. AL 6598 is the isopropyl ester prodrug of AL 6556, a PGD2 receptor agonist that binds to DP receptors with a Ki value of 3.2 M and demonstrates an EC50 value of 0.80 M in an in vitro functional assay.1 Designed to enhance corneal absorption, AL 6598 produces a maximum 53% drop in IOP of the ocular hypertensive monkey with a 1 g dose given twice daily.1

TECHNICAL INFORMATION

Formal Name

2-[[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]-2-buten-1-yl]oxy]-1-methylethyl ester, acetic acid

CAS Number:170291-06-2

Molecular Formula:C23H39ClO5

Formula Weight:431.0

Purity: 97%

Formulation:A solution in methyl acetate

SHIPPING & STORAGE

Storage

-20C

Shipping

Room temperature in continental US; may vary elsewhere

Stability:1 year

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