(4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Home
Products
Pharmaceutical Intermediates
By Disease
Bulk Drug Intermediates
(4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Name: (4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SKU: PI104146103
Rating: 5 (1 reviews)

Cat. No.: PI104146103

Product Details Other Identifiers Computed Properties

CAS	104146-10-3
Synonyms	5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-(chloromethyl)-8-oxo-7-[(phenylacetyl)amino]-,(4-methoxyphenyl)methyl ester,(6R-trans)-
Molecular Formula	C24H23ClN2O5S
Molecular Weight	486.97
Density	1.4±0.1 g/cm3
Melting Point	153-155 °C
Flash Point	411.4±32.9 °C
Refractive Index	1.658

EC Number

600-526-6

XLogP3	2.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	9
Exact Mass	486.1016207
Monoisotopic Mass	486.1016207
Heavy Atom Count	33
Complexity	777
Defined Atom Stereocenter Count	2
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

* Our products are for research use only.

Get in Touch

We’re glad to help you with your products and services demands. For any inquiry, question or recommendation, please send an email to or fill out the following form.

Name *

Phone

Email *

Address *

Products & Service of Interest *

Project Description

Verification Code *

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