1-Boc-2-methylpiperazine - CAS 120737-78-2

Catalog:	BB004952
Product Name:	1-Boc-2-methylpiperazine
CAS:	120737-78-2
Synonyms:	2-methyl-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 2-methylpiperazine-1-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl 2-methylpiperazine-1-carboxylate
Description:	1-Boc-2-methylpiperazine (CAS# 120737-78-2) is a useful reagent used in the synthesis of anthrafuran carboxamides with antitumor properties.
Molecular Weight:	200.28
Molecular Formula:	C10H20N2O2
Canonical SMILES:	CC1CNCCN1C(=O)OC(C)(C)C
InChI:	InChI=1S/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3
InChI Key:	DATRVIMZZZVHMP-UHFFFAOYSA-N
Boiling Point:	268.7 °C at 760 mmHg
Density:	0.997 g/cm³
MDL:	MFCD02179168
LogP:	1.48190

Publication Number	Title	Priority Date
CN-112341396-A	Novel monoacylglycerol esterase inhibitor and preparation method and application thereof	20201104
RU-2746395-C1	Method for inhibiting tumor cells with new derivatives of 3-trifluoromethylquinoxaline 1,4-dioxide	20200721
EP-3875452-A1	Monoacylglycerol lipase inhibitors	20200304
WO-2021175913-A1	Monoacylglycerol lipase inhibitors	20200304
WO-2021175199-A1	Aromatic heterocyclic compound and application thereof in drug	20200302

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Piperazines

[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1187874-30-1]
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
[55513-17-2]
1-(3,4-Dichlorobenzyl)piperazine
[120-43-4]
Ethyl 1-piperazinecarboxylate
[104481-24-5]
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[1197236-47-7]
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride

GHS Hazard Statement:	H315 (66.67%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	211
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.152477885
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	200.152477885
Rotatable Bond Count:	2
Topological Polar Surface Area:	41.6 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9