Chlorophe­nol Red-beta-D-galac­topy­ra­noside CAS 99792-79-7

Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions andamp ; Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

99792-79-7

Name

Chlorophe­nol Red-beta-D-galac­­topy­­ra­no­side

Syn­onyms

2-{(Z)-[3-Chlor-4-(β-D-galactopyranosyloxy)phenyl][(4E)-3-chlor-4-oxonio-2,5-cyclohexadien-1-yliden]methyl}benzolsulfonat [Ger­man] [ACD/IUPAC Name] 2-{(Z)-[3-Chloro-4-(β-D-galactopyranosyloxy)phenyl][(4E)-3-chloro-4-oxonio-2,5-cyclohexadien-1-ylidene]methyl}benzenesulfonate [ACD/IUPAC Name] 2-{(Z)-[3-Chloro-4-(β-D-galactopyranosyloxy)phényl][(4E)-3-chloro-4-oxonio-2,5-cyclohexadién-1-ylidène]méthyl}benzènesulfonate [French] [ACD/IUPAC Name] β-D-Galac­­topy­­ra­no­side, 2-chloro-4-[(Z)-[(4E)-3-chloro-4-oxonio-2,5-cyclohexadien-1-ylidene](2-sulfophenyl)methyl]phenyl, inner salt [ACD/​Index Name] 99792-79-7 [RN] Chlorophe­nol Red-¦Â-D-galactopyranoside Chlorophe­nol red-b-D-galac­­topy­­ra­no­side Chlorophe­nol Red-β-D-galac­­topy­­ra­no­side Chlorophe­nol Red-β-D-galac­­to­­side CPRG MFCD05863726 [MDL num­ber]

Mol­e­c­u­lar Structure

SMILES

[O-]S(=O)(=O)c1ccccc1/C(=C2/C=C\C(=[O@H+])\C(\Cl)=C2)c4ccc(O[C@@H]3O[C@@H]([C@H](O)[C@H](O)[C@H]3O)CO)c(Cl)c4

Std­InChI

InChI=1S/C25H22Cl2O10S/c26-15-9-12(5-7-17(15)29)21(14-3-1-2-4-20(14)38(33,34)35)13-6-8-18(16(27)10-13)36-25-24(32)23(31)22(30)19(11-28)37-25/h1-10,19,22-25,28,30-32H,11H2,(H,33,34,35)/b21-12-/t19-,22+,23+,24-,25-/m1/s1

Std­InChIKey

YOUWVNC­QJOM­MEU-AETR­­GLEN­SA-N

Mol­e­c­u­lar Formula

C25H22Cl2O10S

Mol­e­c­u­lar Weight

585.41

MDL Number

MFCD05863726

Prop­er­ties

Appear­ance

Off-white to white pow­der

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our Chlorophe­nol Red-beta-D-galac­­topy­­ra­no­side CAS 99792-79-7

Stan­dard

Enter­prise stan­dard

Puri­ty

90%min

Water

10%max

Iden­ti­fi­ca­tion

NMR

Man­u­fac­tur­ing Capacity

Per request

Stor­age

2-8 degrees Cel­sius away from light

Appli­ca­tion

Used as a phar­ma­ceu­ti­cal Inter­me­di­ate to reduce tox­i­c­i­ty ; Or as an enzyme sub­strate in Diag­nos­tic Reagents.

Gen­er­al View of Documents

Links

This prod­uct is devel­oped by our RD com­pa­ny Ulcho Bio­chem­i­cal Ltd(http://​www​.ulcho​.com/), and here is the cor­re­spond­ing linkhttp://​ulcho​.com/​c​h​l​o​r​o​p​h​e​n​o​l​-​r​e​d​-​b​e​t​a​-​d​-​g​a​l​a​c​t​o​p​y​r​a​n​o​s​i​d​e​-​c​a​s​-​9​9​7​9​2​-​7​9​-7/

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