Tetramethylbenzidine(TMB) CAS 54827-17-7

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions and Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

54827-17-7

Name

Tetram­ethyl­ben­zi­dine

Syn­onyms

[1,1′-Biphenyl]-4,4′-diamine, 3,3′,5,5′-tetramethyl- [ACD/​Index Name] 3,3′,5,5′-Tetramethyl-4,4′-biphenyldiamin [Ger­man] [ACD/IUPAC Name] 3,3′,5,5′-Tetramethyl-4,4′-biphenyldiamine [ACD/IUPAC Name] 3,3′,5,5′-Tétraméthyl-4,4′-biphényldiamine [French] [ACD/IUPAC Name] 3,3′,5,5′-tetramethylbenzidine [Wiki] 3,3,5′,5′-Tetramethylbenzidine 3,3′,5,5′-Tetramethylbiphenyl-4,4′-diamine 3,3’,5,5’-tetramethylbenzidine 3,5,3′,5′-tetramethylbenzidine 54827-17-7 [RN] TMB UNII-3B3T5CB8EO (1,1′-Biphenyl)-4,4′-diamine, 3,3′,5,5′-tetramethyl- (1,1′-Biphenyl)-4,4-diamine, 3,3′,5,5′-tetramethyl- [4-(4-amino-3,5-dimethyl-phenyl)-2,6-dimethyl-phenyl]amine [54827-17-7] 207738-08-7 [RN] 259-364-6 [EINECS] 3,3′,5,5′-Tetramethylbenzidine 3,3′,5,5′-Tetramethyl ben­zi­dine 3,3′,5,5′-Tetramethyl(1,1′-biphenyl)-4,4′-diamine 3,3′,5,5′-Tetramethyl-(1,1′-biphenyl)-4,4′-diamine 3,3′,5,5′-Tetramethyl-[1,1′-biphenyl]-4,4′-diamine 3,3,5,5-tetramethylbenzidine 3,3′,5,5-Tetramethylbenzidine 3,3′,5,5′-Tetramethylbenzidine 10 ng/?l in Ace­toni­trile 3,3′,5,5′-Tetramethylbenzidine ; 4,4′-Diamino-3,3′,5,5′-tetramethylbiphenyl 3,3′,5,5′-Tetramethylbenzidine ? 3,3?,5,5?-Tetramethylbenzidine 312693-82-6 [RN] 34314-06-2 [RN] 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline 4-(4-amino-3,5-dimethyl-phenyl)-2,6-dimethyl-aniline 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylphenylamine 4-(4-amino-3-methylphenyl)-2,6,6-trimethyl-1-cyclohexa-2,4-dienamine 4,4′-Diamino-3,3′,5,5′-tetramethylbiphenyl 64285-73-0 [RN] ben­zi­dine, 3,3′,5,5′-tetramethyl- BM blue BM blue;Sure Blue TMB ;TMB Blot­ting Plus ;TMB sub­strate DV 2300000 DV2300000 EINECS 259-364-6 MFCD00007748 [MDL num­ber] OR-1182 ST5306987 Sure Blue TMB T-2095 T-2100 TETRAM­ETHYL­BEN­ZI­DINE [Wiki] tmb plus tmb, insol­u­ble tmb, sol­u­ble UNII :3B3T5CB8EO テトラメチルベンジジン [Japan­ese]

Mol­e­c­u­lar Structure

SMILES

Cc1cc(cc(c1N)C)c2cc(c(c(c2)C)N)C

Std­InChI

InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3

Std­InChIKey

UAIUNKR­WKOVEES-UHF­F­­FAOYSA-N

Mol­e­c­u­lar Formula

C16H20N2

Mol­e­c­u­lar Weight

240.35

EINECS

259-364-6

Beil­stein Reg­istry Number

2808541

MDL Number

MFCD00007748

Prop­er­ties

Appear­ance

White to peal white pow­der

Melt­ing Point

168-171℃

Safe­ty Data

Per­son­al Pro­tec­tive Equipment

dust mask type N95 (US), Eye­shields, Faceshields, Gloves

RIDADR

NONH for all modes of trans­port

WGK Germany

3 

RTECS

DV2300000

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our Tetram­ethyl­ben­zi­dine CAS 54827-17-7

Stan­dard

Enter­prise stan­dard

Iden­ti­fi­ca­tion Methods

HPLC

Puri­ty

99%min

Heavy Met­als

5%ppm max

Loss on Drying

1.0%max

Solubility(5% as)

Col­or­les solu­tion

Pack­age

Accord­ing to cus­tomer require­ments to pack­ag­ing

Stor­age

Store at 2-8℃, sealed and away from light.

Appli­ca­tion

Used as the Diag­nos­tic Reagents

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​e​t​r​a​m​e​t​h​y​l​b​e​n​z​i​d​i​n​e​-​c​a​s​-​5​4​8​2​7​-​1​7​-7/

Quick Inquiry

Fill out our inquiry form and one of our experts will be in touch with you short­ly (Please change screen to hor­i­zon­tal for com­plete brows­ing if you are check­ing Wat­son on your mobile phone).  andD pur­pose. It may be tox­ic or haz­ardous, and should be han­dled only by qual­i­fied indi­vid­u­als trained in lab­o­ra­to­ry pro­ce­dures. The buy­er will be respon­si­ble to warn and inform any per­son that may be in con­tact with the prod­uct of the poten­tial risks and haz­ards, as well as to ensure that pur­chase, use and dis­pos­al of the prod­uct com­ply with local laws and regulations.