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5-Aminotetramethyl rhodamine
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5-Aminotetramethyl rhodamine

CAS: 167095-10-5

Ref. 3D-FA17855

1mg
84.00 €
2mg
124.00 €
5mg
224.00 €
10mg
357.00 €
25mg
607.00 €
Estimated delivery in United States, on Friday 18 Oct 2024

Product Information

Name:
5-Aminotetramethyl rhodamine
Synonyms:
  • 5-Amino-3',6'-bis(dimethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one
  • 5-amino-3',6'-bis(dimethylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
Description:

5-Aminotetramethyl rhodamine is a chemical that is used as a reagent, intermediate, and building block in the synthesis of organic compounds. This compound is useful as an intermediate in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and other fine chemicals. 5-Aminotetramethyl rhodamine can also be used as a speciality chemical or research chemical. It has been shown to be a versatile building block in the synthesis of new compounds with potential use in applications such as medicine and electronics.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
401.46 g/mol
Formula:
C24H23N3O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C24H23N3O3/c1-26(2)15-6-9-19-21(12-15)29-22-13-16(27(3)4)7-10-20(22)24(19)18-8-5-14(25)11-17(18)23(28)30-24/h5-13H,25H2,1-4H3
InChI key:
InChIKey=SCDBRTCWHLGIMU-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc2c(c1)Oc1cc(N(C)C)ccc1C21OC(=O)c2cc(N)ccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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