Structure-of-TRI-T-BUTYL14710-TETRAAZACYCLODODECA-CAS-122555-91-3Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions and Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Num­ber

122555-91-3

Name

TRI-T-BUTYL14710-TETRAAZA­­­CY­­CLODO­DE­­CA

Syn­onyms

1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, tris(1,1-dimethylethyl) ester [ACD/​Index Name] 2,2′,2”-(1,4,7,10-Tétraazacyclododécane-1,4,7-triyl)triacétate de tris(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name] Tris(2-methyl-2-propanyl) 2,2′,2”-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate [ACD/IUPAC Name] Tris(2-methyl-2-propanyl)-2,2′,2”-(1,4,7,10-tetraazacyclododecan-1,4,7-triyl)triacetat [Ger­man] [ACD/IUPAC Name] Tri-tert-butyl 2,2′,2”-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate [122555-91-3] 1,4,7-Tris(tert-butoxy carbonylmethyl)-1,4,7,10-Tetraazacyclododecane 1,4,7-Tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane 122555-91-3 [RN] Cyclen-N,N’,N”-triacetic acid tri-tert-butyl ester DO3AtBu DO3A-t-Bu-ester MFCD05865261 [MDL num­ber] tert-butyl 2-[4,7-bis(2-tert-butoxy-2-oxo-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate TPC-M007 Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate ?HBr ? Tri-tert-butyl1,4,7,10-tetraazacyclododecane-1,4,7-triacetate

Mol­e­c­u­lar Structure

Structure-of-TRI-T-BUTYL14710-TETRAAZACYCLODODECA-CAS-122555-91-3

Struc­­ture-of-TRI-T-BUTYL14710-TETRAAZA­­­CY­­CLODO­DE­­CA-CAS-122555-91-3

SMILES

CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C

Std­InChI

InChI=1S/C26H50N4O6/c1-24(2,3)34-21(31)18-28-12-10-27-11-13-29(19-22(32)35-25(4,5)6)15-17-30(16-14-28)20-23(33)36-26(7,8)9/h27H,10-20H2,1-9H3

Std­InChIKey

NMHVTLJF­P­­DO­JOD-UHF­F­­FAOYSA-N

Mol­e­c­u­lar Formula

C26H50N4O6

Mol­e­c­u­lar Weight

514.7

Prop­er­ties

Appear­ance

White pow­der

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our TRI-T-BUTYL14710-TETRAAZA­­­CY­­CLODO­DE­­CA CAS 122555-91-3

Stan­dard

Enter­prise stan­dard

Iden­ti­fi­ca­tion Methods

HNMR/IR

Puri­ty

98%min

Stor­age

Under the room tem­per­a­ture and away from light

Appli­ca­tion

Used as the Phar­ma­ceu­ti­cal inter­me­di­ates

Links

This prod­uct is devel­oped by our RandD com­pa­ny Cam­ing Phar­ma­ceu­ti­cal Ltd(http://​www​.cam​ing​.com/), and here is the cor­re­spond­ing linkhttp://​www​.cam​ing​.com/​t​r​i​-​t​-​b​u​t​y​l​1​4​7​1​0​-​t​e​t​r​a​a​z​a​c​y​c​l​o​d​o​d​e​c​a​-​c​a​s​-​1​2​2​5​5​5​-​9​1​-3/

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