Name: baldrinal
SKU: 18234-46-3

Products Categories

Pharmaceutical (15)
Plant Extract (10)
Reagent (3)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	18234-46-3
Name:	baldrinal

Formula:	C₁₂H₁₀O₄
Molecular Weight:	218.209
Synonyms:	Cyclopenta[c]pyran-7-carboxaldehyde,4-(hydroxymethyl)-, acetate (8CI);Baldrinal;
Density:	1.29g/cm³
Boiling Point:	451.4°Cat760mmHg
Flash Point:	206.2°C
PSA:	56.51000
LogP:	2.26000

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:26 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 18234-46-3

Specification

The Baldrinal with the cas number 18234-46-3 is also called 4-(Hydroxymethyl)cyclopenta(c)pyran-7-carboxaldehyde acetate. The systematic name is Cyclopenta(c)pyran-7-carboxaldehyde, 4-(hydroxymethyl)-, acetate and the IUPAC name is (7-formylcyclopenta[c]pyran-4-yl)methyl acetate. The molecular formula of the chemical is C₁₂H₁₀O₄. Its classification code is Mutation data.

Properties Computed from Structure: (1)XLogP3-AA: 1.1; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 4; (5)Exact Mass: 218.057909; (6)MonoIsotopic Mass: 218.057909; (7)Topological Polar Surface Area: 56.5; (8)Heavy Atom Count: 16; (9)Formal Charge: 0; (10)Complexity: 276; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2c(c(co1)COC(=O)C)ccc2C=O
(2)InChI: InChI=1/C12H10O4/c1-8(14)16-6-10-5-15-7-12-9(4-13)2-3-11(10)12/h2-5,7H,6H2,1H3

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	465mg/kg (465mg/kg)	BEHAVIORAL: ANTIPSYCHOTIC	Archiv der Pharmazie Vol. 315, Pg. 691, 1982.