6-(Boc-methylamino)pyridine-3-boronicacidpinacolester

CAS
Size
Purity
Price
Availability
Quantity
Order

CAS
1032758-87-4
Size
---
Purity
96%
Price
---
Availability
Inquiry
Quantity
Order
Online Inquiry

If you have any other questions or need other size, please get a quote.

Catalog Number

ACM1032758874

Product Name

6-(Boc-methylamino)pyridine-3-boronicacidpinacolester

Structure

Structure

CAS

1032758-87-4

Category

Boronic Esters

Synonyms

1032758-87-4, 6-(Boc-methylamino)pyridine-3-boronic acid pinacol ester, tert-Butyl methyl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, TERT-BUTYL N-METHYL-N-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE, SureCN1181140, CTK8A9051, MolPort-002-054-850, ANW-14831, AKOS015949653, AK-91937, BD230110, KB-44320, A-3833

IUPAC Name

tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate

Molecular Weight

334.21828

Molecular Formula

C₁₇H₂₇BN₂O₄

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C

InChI Key

QGBJKHALDLKAGX-UHFFFAOYSA-N

Boiling Point

435.7ºC at 760 mmHg

Flash Point

217.3ºC

Density

1.09g/cm³

Exact Mass

334.20600

H-Bond Acceptor

5

H-Bond Donor

0

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the molecular formula of the compound?

The molecular formula is C17H29BN2O5.

What is the molecular weight of the compound?

The molecular weight is 352.2 g/mol.

When was the compound created?

The compound was created on March 22, 2012.

When was the compound last modified?

The compound was last modified on December 2, 2023.

What is the IUPAC name of the compound?

The IUPAC name is (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-[6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-3-yl]borinic acid.

What is the InChI of the compound?

The InChI is InChI=1S/C17H29BN2O5/c1-15(2,3)24-14(21)20(8)13-10-9-12(11-19-13)18(23)25-17(6,7)16(4,5)22/h9-11,22-23H,1-8H3.

What is the InChIKey of the compound?

The InChIKey is YFDGGLUBNYDLQG-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is B(C1=CN=C(C=C1)N(C)C(=O)OC(C)(C)C)(O)OC(C)(C)C(C)(C)O.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 6 hydrogen bond acceptor counts.

※ Please kindly note that our products are for research use only.

Discover More

Chemical Fluorescence Probe

Chemical Fluorescence Probe

Dyes

Dyes

Fluorinated Building Blocks

Fluorinated Building Blocks

Heterocyclic Organic Compound

Heterocyclic Organic Compound

Insect Pheromone

Insect Pheromone

Ionic Liquids

Ionic Liquids

Lipid Compounds

Lipid Compounds

Main Products

Main Products

Contact Us

For product inquiries, please use our online system or send an email to .

Download

* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.

qrcode