5-Carboxytetramethylrhodamine succinimidyl ester supplier

Name
6-CARBOXYTETRAMETHYLRHODAMINE N-HYDROXYSUCCINIMIDE 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
Hazard Symbols
Synonyms 5-Carboxytetramethylrhodaminesuccinimidyl ester;5-TAMRA-NHS ester;5-TAMRA-SE;
PSA 123.43000
LogP 3.18830

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

Product Name

6-CARBOXYTETRAMETHYLRHODAMINE N-HYDROXYSUCCINIMIDE ESTER

5-Carboxytetramethylrhodamine succinimidyl ester Specification

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