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865470-67-3

865470-67-3 Structure

865470-67-3 Structure
IdentificationBack Directory
[Name]

(4,7-BIS-CARBOXYMETHYL-10-[(2-MERCAPTO-ETHYLCARBAMOYL)-METHYL]-1,4,7,10TETRAAZA-CYCLODODEC-1-YL)-ACETIC ACID
[CAS]

865470-67-3
[Synonyms]

DOTA-SH
DO3A-SH
DO3A-Thiol
1, 4, 7,10-Tetraazacyclododecane-1, 4, 7-tris(acetic acid)-10-(2-thioethyl)acetamide
{4,7-bis-Carboxymethyl-10-[(2-mercapto-ethylcarbamoyl)-methyl]-1,4,7,10tetraaza-cyclod
{4,7-Bis-carboxymethyl-10-[(2-mercapto-ethylcarbamoyl)-methyl]-1,4,7,10tetraaza-cyclodode
1, 4, 7,10-Tetraazacyclododecane-1, 4, 7, 10-tetraacetic acid mono-N-hydroxysuccinimide ester
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[(2-mercaptoethyl)amino]-2-oxoethyl]-
(4,7-BIS-CARBOXYMETHYL-10-[(2-MERCAPTO-ETHYLCARBAMOYL)-METHYL]-1,4,7,10TETRAAZA-CYCLODODEC-1-YL)-ACETIC ACID
2-[4,7-bis(carboxymethyl)-10-[2-oxo-2-(2-sulfanylethylamino)ethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
[Molecular Formula]

C18H33N5O7S
[MDL Number]

MFCD11501203
[MOL File]

865470-67-3.mol
[Molecular Weight]

463.55
Chemical PropertiesBack Directory
[Melting point ]

>248°C (dec.)
[Boiling point ]

770.5±60.0 °C(Predicted)
[density ]

1.272±0.06 g/cm3(Predicted)
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

1.83±0.10(Predicted)
[color ]

Off-White
Hazard InformationBack Directory
[Uses]

DO3A-Thiol is a DOTA derivative used for site-specific biomolecular modification via click chemistry.
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