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2,5-Dioxo-1-pyrrolidinyl 5-[4-(1,2,4,5-tetrazin-3-yl)benzylamino]-5-oxopentanoate

2,5-Dioxo-1-pyrrolidinyl 5-[4-(1,2,4,5-tetrazin-3-yl)benzylamino]-5-oxopentanoate - CAS 1244040-64-9

Catalog:	BB005887
Product Name:	2,5-Dioxo-1-pyrrolidinyl 5-[4-(1,2,4,5-tetrazin-3-yl)benzylamino]-5-oxopentanoate
CAS:	1244040-64-9
Synonyms:	0

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2,5-dioxopyrrolidin-1-yl) 5-oxo-5-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methylamino]pentanoate
Description:	2,5-Dioxo-1-pyrrolidinyl 5-[4-(1,2,4,5-tetrazin-3-yl)benzylamino]-5-oxopentanoate (CAS# 1244040-64-9 ) is a useful research chemical.
Molecular Weight:	398.37
Molecular Formula:	0
Canonical SMILES:	0
InChI:	0
InChI Key:	0
Storage:	Please store the product under the recommended conditions in the Certificate of Analysis.
LogP:	0.65610

Publication Number	Title	Priority Date
WO-2019195888-A1	Targeting compounds and methods for their production	20180411
US-2021030900-A1	Targeting compounds and methods for their production	20180411
BR-112019016951-A2	FUNCTIONED ERYTHROID CELLS	20170217
EP-3583202-A1	Functionalized erythroid cells	20170217
JP-2020507329-A	Functional erythroid cells	20170217

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Related Functional Groups

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3-Amino-1-phenylpyrrolidine
[1096881-75-2]
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[1627185-88-9]
tert-Butyl ((3S,4S)-4-methoxypyrrolidin-3-yl)carbamate
[1228070-72-1]
(Racemic trans)-1-tert-butyl 3-methyl 4-(2-Chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
[1353995-46-6]
(R)-1-((2,4-Dichlorophenyl)sulfonyl)pyrrolidin-3-ol
[98435-76-8]
1-Ethyl-L-proline

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P317, P330, and P501
Signal Word:	Warning

Complexity:	600
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	398.1338677
Formal Charge:	0
Heavy Atom Count:	29
Hydrogen Bond Acceptor Count:	9
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	398.1338677
Rotatable Bond Count:	9
Topological Polar Surface Area:	144
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.4