721034

5-Chloro-3-pyridineboronic acid

≥95%

Manufacturer: Sigma Aldrich

CAS Number: 872041-85-5

Synonym(S): (3-Chloro-5-pyridyl)boronic acid, (3-Chloropyridin-5-yl)boronic acid, (5-Chloropyridin-3-yl)boronic acid, 3-Chloropyridine-5-boronic acid, 5-Chloropyridine-3-boronic acid

Select a Size

Pack Size SKU Availability Price
1 G 721034-1-G In Stock ₹ 7,956.38

721034 - 1 G

₹ 7,956.38

In Stock

Quantity

1

Base Price: ₹ 7,956.38

GST (18%): ₹ 1,432.148

Total Price: ₹ 9,388.528

Quality Level

100

Assay

≥95%

form

solid

mp

255-260 °C

storage temp.

2-8°C

SMILES string

OB(O)c1cncc(Cl)c1

InChI

1S/C5H5BClNO2/c7-5-1-4(6(9)10)2-8-3-5/h1-3,9-10H

InChI key

NJXYBTMCTZAUEE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-174-7882
Sigma Aldrich Fine Chemicals Biosciences 5-Chloro-3-pyridineboronic acid >=95% | 872041-85-5 | MFCD06798243 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,077.06
AR00371R
5-Chloropyridine-3-boronic acid
Aaron Chemicals LLC ₹ 427.80 - ₹ 10,181.64
CS-W000997
3-Chloropyridine-5-boronic acid
ChemScene ₹ 770.04 - ₹ 47,828.04

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Description

  • Application: 5-Chloro-3-pyridineboronic acid can be used as an intermediate:In the preparation of positron emission tomography (PET) radioligand [11C]MK-1064, which is applicable in the orexin-2 receptor imaging.[1]In the synthesis of orexin 2 receptor antagonist (2-SORA) MK-1064.[2]In the preparation of pyridyl-cycloalkyl derived microsomal prostaglandin E synthase-1 inhibitors.[3]In the synthesis of ATAD2 bromodomain inhibitors.[4]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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721034

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Quality Level:
100

Assay:
≥95%

form:
solid

mp:
255-260 °C

storage temp.:
2-8°C

SMILES string:
OB(O)c1cncc(Cl)c1

InChI:
1S/C5H5BClNO2/c7-5-1-4(6(9)10)2-8-3-5/h1-3,9-10H

InChI key:
NJXYBTMCTZAUEE-UHFFFAOYSA-N

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storage temp.:
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SMILES string:
OB(O)c1cc(cc(c1)[N+]([O-])=O)C(O)=O

InChI:
1S/C7H6BNO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3,12-13H,(H,10,11)

InChI key:
WNIFCLWDGNHGMX-UHFFFAOYSA-N

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