BGC > Product Search > tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate | 286961-14-6

Molecular Formula : C16H28BNO4

Molecular Formula : C16H28BNO4

Molecular Formula : C16H28BNO4

Molecular Formula : C16H28BNO4

Molecular Formula: C16H28BNO4
Molecular Weight: 309.21
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

Molecular Formula: C16H28BNO4
Molecular Weight: 309.21
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

Molecular Formula: C16H28BNO4
Molecular Weight: 309.21
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

Molecular Formula: C16H28BNO4
Molecular Weight: 309.21
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

Molecular Formula: C16H28BNO4
Molecular Weight: 309.21
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

Molecular Formula: C16H28BNO4
Molecular Weight: 309.21
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

Molecular Formula: C16H28BNO4
Molecular Weight: 309.21
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

Molecular Formula: C16H28BNO4
Molecular Weight: 309.21
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

Description :
Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists.

• Molecular Weight :309.21
• Boiling Point :348 ℃ at 760 mmHg
• Melting Point :100-114 ℃
• Purity :95 %

Molecular Formula :
C16H28NO4B
Canonical SMILES :
B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OC(C)(C)C
InChI :
InChI=1S/C16H28BNO4/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17/h8H,9-11H2,1-7H3
InChIKey :
VVDCRJGWILREQH-UHFFFAOYSA-N
Synonyms :
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

More details are to be found here

Description :
Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists.

• Molecular Weight :309.21
• Boiling Point :348 ℃ at 760 mmHg
• Melting Point :100-114 ℃
• Purity :95 %

Molecular Formula :
C16H28NO4B
Canonical SMILES :
B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OC(C)(C)C
InChI :
InChI=1S/C16H28BNO4/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17/h8H,9-11H2,1-7H3
InChIKey :
VVDCRJGWILREQH-UHFFFAOYSA-N
Synonyms :
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

More details are to be found here

Purity : 97%
Smile code : O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C
MDL Number : MFCD03840345
MolFormula : C16H28BNO4
MolWeight : 309.2088
Available in stock : 38305

Smile code:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C
MDL Number:
MFCD03840345
Purity :
97%
Available in stock:
71995 g

Smile code:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C
MDL Number:
MFCD03840345
Purity :
97%
Available in stock:
71995 g

Smile code:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C
MDL Number:
MFCD03840345
Purity :
97%
Available in stock:
71995 g

Appearance	white solid.
Purity	≥ 98%
Packing Specifications	According to the customer demand and transportation is convenient