1,2-Dimethylimidazole-5-carbaldehyde - CAS 24134-12-1

Catalog:	BB018339
Product Name:	1,2-Dimethylimidazole-5-carbaldehyde
CAS:	24134-12-1
Synonyms:	2,3-dimethyl-4-imidazolecarboxaldehyde; 2,3-dimethylimidazole-4-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,3-dimethylimidazole-4-carbaldehyde
Description:	1,2-Dimethylimidazole-5-carbaldehyde (CAS# 24134-12-1) is a useful research chemical.
Molecular Weight:	124.14
Molecular Formula:	C6H8N2O
Canonical SMILES:	CC1=NC=C(N1C)C=O
InChI:	InChI=1S/C6H8N2O/c1-5-7-3-6(4-9)8(5)2/h3-4H,1-2H3
InChI Key:	XEMFQOKIINBGDI-UHFFFAOYSA-N
Boiling Point:	289 °C at 760 mmHg
Density:	1.11 g/cm³
Appearance:	Yellow solid
MDL:	MFCD06589827
LogP:	0.54100

Publication Number	Title	Priority Date
AU-2018272108-A1	Compositions and methods of modulating short-chain dehydrogenase activity	20170526
CA-3068445-A1	Compositions and methods of modulating short-chain dehydrogenase activity	20170526
CN-111132982-A	Compositions and methods for modulating short-chain dehydrogenase activity	20170526
EP-3630773-A1	Compositions and methods of modulating short-chain dehydrogenase activity	20170526
WO-2018218251-A1	Compositions and methods of modulating short-chain dehydrogenase activity	20170526

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

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde

Customers Also Viewed

[104517-96-6]
Ioversol related compound B
[1184173-73-6]
MK-8353
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	124.063662883
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	124.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	34.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2