27490-32-0

Basic information

• Product Name: Stannane, tributyl(methoxymethyl)-
• CAS NO: 27490-32-0
• Molecular Formula: C14H32OSn
• Molecular Weight: 335.117
• Mol File: 27490-32-0.mol
• Article Data: 14

Chemical Properties

• CAS DataBase Reference: Stannane, tributyl(methoxymethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Stannane, tributyl(methoxymethyl)-(27490-32-0)
• EPA Substance Registry System: Stannane, tributyl(methoxymethyl)-(27490-32-0)

Safety Data

• Hazardous Substances Data: 27490-32-0(Hazardous Substances Data)

Usage

General Description

Stannane, tributyl(methoxymethyl)- is a chemical compound with the formula (C4H9)3SnCH2OMe. It is a derivative of tri-n-butylstannane, containing a methoxymethyl group. This chemical is used as a reagent in organic synthesis, particularly in the field of organic chemistry. It is primarily used as a nucleophilic reducing agent and as a source of tributylstannyl radicals in radical reactions. Its main applications include the selective reduction of carbonyl compounds and the functionalization of organic substrates. Stannane, tributyl(methoxymethyl)- is also known for its use in the preparation of various organic compounds and is a widely used reagent in laboratory settings.

Upstream product

• 688-73-3 tri-n-butyl-tin hydride 
• 107-30-2 chloromethyl methyl ether 
• 27262-82-4 tributylstannylmagnesium chloride 
• 4226-01-1 tributylstannyllithium 
• 79411-61-3 chloromethoxymethyltributyltin 
• 865-47-4 potassium tert-butylate 
• 66222-29-5 tri-n-butylstannylmethyl iodide 

Downstream Products

• 92737-67-2 1-methoxy-3-phenyl-2-propanol 
• 2109-87-7 2-Benzyl-1-methoxy-propan-2-ol 
• 1446679-81-7 C₂₀H₁₇F₄N₃O₃ 
• 1415807-35-0 1-methoxymethyl-2,3-bis(5-methyl-2-phenyl-4-thiazolyl)-1-indenol 
• 1185089-93-3 N-(2-fluorophenyl)methyl-2-amino-6-methoxymethylnicotinic acid amide 
• 1240403-33-1 C₁₂H₁₈O₄ 
• 1240403-35-3 C₁₁H₁₆O₄ 
• 1240403-36-4 C₁₂H₁₈O₃ 
• 1240403-34-2 C₁₂H₁₅F₃O₃ 
• 3578-33-4 1,3-Dimethoxy-2-hydroxy-2-phenyl-propan 
• 1187306-74-6 C₁₅H₁₆F₂N₂O₃ 
• 872001-88-2 C₁₆H₂₃NO₄ 
• 910251-11-5 potassium trifluoro(methoxymethyl)boranuide 
• 1515-83-9 1-methoxymethyl-4-nitrobenzene 

Relevant articles and documents

SUBSTITUTED CONDENSED THIOPHENES AS MODULATORS OF STING

A compound of formula (I), wherein: R1 is selected from (i) H, (ii) C3-6cycloalkyl, (iii) C3-7heterocyclyl optionally substituted with a group selected from: methyl and ester, and (iv) linear or branched C1-4alkyl optionally substituted with a group selected from: alkoxy, amino, amido, acylamido, acyloxy, alkyl carboxyl ester, alkyl carbamoyl, alkyl carbamoyl ester, phenyl, phosphonate ester, C3-7heterocyclyl optionally substituted with a group selected from methyl and oxo, and a naturally occurring amino acid, optionally N-substituted with a group selected from methyl, acetyl and boc; A1 is CRA or N; A2 is CRB or N; A3 is CRC or N; A4 is CRD or N; where no more than two of A1, A2, A3, and A4 may be N; one or two of RA, RB, RC, and RD, (if present) are selected from H, F, Cl, Br, Me, CF3, cyclopropyl, cyano, OMe, OEt, CH2OH, CH2OMe and CH2NMe2; the remainder of RA, RB, RC, and RD, (if present) are H; Y is O, NH or CH2; RY is selected from: (RYA) and (RYB).

TYK2 INHIBITORS AND USES THEREOF

The present invention provides compounds, compositions thereof, and methods of using the same for the inhibition of TYK2, and the treatment of TYK2-mediated disorders.

PYRIDINE DERIVATIVES SUBSTITUTED BY HETEROCYCLIC RING AND PHOSPHONOAMINO GROUP, AND ANTI-FUNGAL AGENT CONTAINING SAME

Anti-fungal agent having excellent anti-fungal action physicochemical properties including safety and water solubility. Compound represented by formula (I), or salt thereof: wherein R1 represents hydrogen, halogen, amino, R11-NH- wherein R11 represents C1-6 alkyl, hydroxy C1-6 alkyl, C1-6 alkoxy C1-6 alkyl, or C1-6alkoxycarbonyl C1-6 alkyl, R12-(CO)-NH- wherein R12 represents C1-6 alkyl group or C1-6 alkoxy C1-6 alkyl, C1-6 alkyl, hydroxy C1-6 alkyl, cyano C1-6 alkyl, C1-6 alkoxy, or C1-6 alkoxy C1-6 alkyl or a phosphonoamino group; R2 represents hydrogen, C1-6 alkyl, amino, or a di C1-6 alkylamino group or a phosphonoamino group; one of X and Y is nitrogen while the other is nitrogen or oxygen; ring A represents a 5- or 6-member heteroaryl ring or a benzene ring which may have a halogen atom or 1 or 2 C1-6 alkyl groups; Z represents a single bond, a methylene group, an ethylene group, oxygen, sulfur, -CH2O-, -OCH2-, -NH-, -CH2NH-, -NHCH2-, -CH2S-, or -SCH2-; R3 represents hydrogen or halogen or C1-6 alkyl, C3-8 cycloalkyl, C6-10 aryl, a 5- or 6-member heteroaryl group or a 5- or 6-member nonaromatic heterocyclic group which may have 1 or 2 substituents; and R4 represents hydrogen or halogen; provided that either R1 or R2 represents a phosphonoamino group.