3-(Cyclopentyloxy)-4-methoxybenzaldehyde - CAS 67387-76-2

Catalog:	BB033268
Product Name:	3-(Cyclopentyloxy)-4-methoxybenzaldehyde
CAS:	67387-76-2
Synonyms:	3-cyclopentyloxy-4-methoxybenzaldehyde; 3-cyclopentyloxy-4-methoxybenzaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3-cyclopentyloxy-4-methoxybenzaldehyde
Description:	3-(Cyclopentyloxy)-4-methoxybenzaldehyde (CAS# 67387-76-2) is a useful research chemical.
Molecular Weight:	220.26
Molecular Formula:	C13H16O3
Canonical SMILES:	COC1=C(C=C(C=C1)C=O)OC2CCCC2
InChI:	InChI=1S/C13H16O3/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
InChI Key:	FZFWPURYSWKIRT-UHFFFAOYSA-N
Boiling Point:	351.9 °C at 760 mmHg
Density:	1.136 g/cm³
Appearance:	Powder
LogP:	2.82910

Publication Number	Title	Priority Date
RU-2670097-C1	Substituted 4-aryl-hexahydro-7h-imidazolo[1,5-b][1,2]oxazine-7-ones and method for production thereof	20180525
CA-3027097-A1	Bicyclic fused pyrazole derivatives for the treatment of rsv	20160510
EP-3454897-A1	Bicyclic fused pyrazole derivatives for the treatment of rsv	20160510
US-2019144441-A1	Bicyclic fused pyrazole derivatives for the treatment of rsv	20160510
WO-2017196982-A1	Bicyclic fused pyrazole derivatives for the treatment of rsv	20160510

PMID	Publication Date	Title	Journal
21649644	20111201	GEBR-7b, a novel PDE4D selective inhibitor that improves memory in rodents at non-emetic doses	British journal of pharmacology
14987986	20040301	Synthesis and biological evaluation of neutrophilic inflammation inhibitors	Farmaco (Societa chimica italiana : 1989)

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

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

Customers Also Viewed

[1271-47-2]
Ethynylferrocene
[433335-00-3]
N-Boc-(tosyl)methylamine
[1808-26-0]
Ethyl arachidonate
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[79551-14-7]
Ferene Disodium Salt
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)

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:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.109944368
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	220.109944368
Rotatable Bond Count:	4
Topological Polar Surface Area:	35.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6