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5-Carboxytetramethylrhodamine succinimidyl ester

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Name

5-Carboxytetramethylrhodamine succinimidyl ester

EINECS
CAS No. 150810-68-7 Density
Solubility Melting Point
Formula C29H25N3O7 Boiling Point
Molecular Weight 527.53 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 150810-68-7 (Xanthylium,9-[2-carboxy-4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-3,6-bis(dimethylamino)-,inner salt) Hazard Symbols
Synonyms

5-Carboxytetramethylrhodaminesuccinimidyl ester;5-TAMRA-NHS ester;5-TAMRA-SE;

 

5-Carboxytetramethylrhodamine succinimidyl ester Specification

The 5-Carboxytetramethylrhodamine succinimidyl ester, with CAS registry number 150810-68-7, has the systematic name of 2-[6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}benzoate. And the chemical formula of this chemical is C29H25N3O7.

Physical properties of 5-Carboxytetramethylrhodamine succinimidyl ester: (1)#H bond acceptors: 10; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 116.46 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C5N(OC(=O)c4ccc(C=1c3c(OC=2C=1\C=C/C(=[N+](/C)C)/C=2)cc(cc3)N(C)C)c(C([O-])=O)c4)C(=O)CC5
(2)InChI: InChI=1/C29H25N3O7/c1-30(2)17-6-9-20-23(14-17)38-24-15-18(31(3)4)7-10-21(24)27(20)19-8-5-16(13-22(19)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3
(3)InChIKey: VWFRSNKRTNUMET-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C29H25N3O7/c1-30(2)17-6-9-20-23(14-17)38-24-15-18(31(3)4)7-10-21(24)27(20)19-8-5-16(13-22(19)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3
(5)Std. InChIKey: VWFRSNKRTNUMET-UHFFFAOYSA-N

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