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"9beta,11beta-epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate" is a complex organic compound belonging to the class of steroids. It is characterized by a unique molecular structure that includes a pregnane core, which is a type of steroid nucleus. The compound features a 6alpha-fluoro substitution, which introduces a fluorine atom at the 6alpha position, and a 16alpha-methyl group, indicating a methyl group at the 16alpha position. The 9beta,11beta-epoxy bridge is a cyclic ether linkage between carbons 9 and 11, and the 17,21-dihydroxy groups suggest the presence of two hydroxyl groups at these positions. The compound also has a 3,20-dione functionality, indicating two carbonyl groups at the 3 and 20 positions. The 21-pivalate refers to the pivalic acid ester group attached at the 21 position, which is a bulky, branched-chain carboxylic acid. This chemical is significant in the field of pharmaceuticals and medicine, often used as a starting material or intermediate in the synthesis of various steroidal drugs due to its specific structural features that can influence its biological activity.

2135-16-2

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2135-16-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2135-16-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,1,3 and 5 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 2135-16:
(6*2)+(5*1)+(4*3)+(3*5)+(2*1)+(1*6)=52
52 % 10 = 2
So 2135-16-2 is a valid CAS Registry Number.
InChI:InChI=1/C27H35FO6/c1-14-9-16-17-11-19(28)18-10-15(29)7-8-24(18,5)27(17)21(34-27)12-25(16,6)26(14,32)20(30)13-33-22(31)23(2,3)4/h7-8,10,14,16-17,19,21,32H,9,11-13H2,1-6H3/t14-,16+,17+,19+,21+,24+,25+,26+,27-/m1/s1

2135-16-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name [3,5-dihydroxy-4,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

1.2 Other means of identification

Product number -
Other names Tannin

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:2135-16-2 SDS

2135-16-2Upstream product

2135-16-2Downstream Products

2135-16-2Relevant academic research and scientific papers

STEREOSELECTIVE METHOD OF PRODUCING 6ALPHA-FLUOROPREGNANES AND INTERMEDIARIES

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Page 15, (2008/06/13)

6α-fluorpregnanes (I), where the dotted line between positions 1 and 2 represents a single or double bond; R1 is OH, OCOR2, X, SO3R3, or an (R7)(R8)(R9)SiO- group, where X is halogen, R2 and R3 are C1-6 alkyl or phenyl optionally substituted by C1-4 alkyl, and R7, R8 and R9, equal or different, are C1-6 alkyl or phenyl optionally substituted by C1-4 alkyl, can be obtained by means of a high stereoselectivity process comprising reacting a 3-(trisubstituted)silyloxy-pregna-3,5-diene (IV) with a fluorinating agent selected among N-fluorosulfonimides and N-fluorosulfonamides. The 6α-fluorpregnanes (I) are intermediates for the synthesis of steroids useful as anti-inflammatory and anti-asthmatic agents.

3-Acetoxy-9β-11β-epoxy-dienes and the preparation of the corresponding 6α-halogen-4-ene-3-ones

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, (2008/06/13)

The invention relates to 3-acetoxy-9β,11β,-epoxy-pregna-1,3,5-trienes and the corresponding 3,5-dienes having the general formula 1, in which on the 1,2-position a double bond may be present and in which R3 is a hydrogen or halogen atom or a hyroxy-, acyloxy-, aroyloxy or sulphonyloxygroup; R1 and/or R2 are a hydrogen atom or a hydroxy-, aroyloxy-, acyloxy- or alkylgroup containing 1-6 carbon atoms, or in which R1 and R2 form together a 16,17-isopropylidene-dioxy group, a process for the preparation of this compounds by reacting the corresponding Δ1,4 -3-keto-pregnadienes or Δ4 -3-keto-pregnenes with isopropenylacetate and a process for their direct conversion into the corresponding 6α-halogen-substituted-pregna-1,4-diene-3-ones and pregn-4-ene-3-ones with the general formula 2 by reacting them with a positive-halogen producing agent.

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