2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[methoxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid

Modify Date: 2025-09-29 12:28:14

2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[methoxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid Structure
2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[methoxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid structure
Common Name 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[methoxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid
CAS Number 103471-64-3 Molecular Weight 699.61600
Density 1.517g/cm3 Boiling Point 955.8ºC at 760 mmHg
Molecular Formula C32H33N3O15 Melting Point N/A
MSDS N/A Flash Point 531.9ºC

 Names

Name 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[methoxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.517g/cm3
Boiling Point 955.8ºC at 760 mmHg
Molecular Formula C32H33N3O15
Molecular Weight 699.61600
Flash Point 531.9ºC
Exact Mass 699.19100
PSA 247.65000
LogP 3.29990
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.661
InChIKey RWEFXLINOSVTFH-UHFFFAOYSA-N
SMILES COC(c1ccc(N(CC(=O)O)CC(=O)O)c(OCCOc2cc(C)ccc2N(CC(=O)O)CC(=O)O)c1)c1cc2c(cc1[N+](=O)[O-])OCO2

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Nitr 2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.