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5-[Bromoacetamido]tetramethyl rhodamine
CAS: 166442-38-2
Ref. 3D-FB19181
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| 5mg | To inquire | ||
| 10mg | To inquire |
Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
5-[Bromoacetamido]tetramethyl rhodamine
Synonyms:
- N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2-bromoacetamide
- Acetamide, N-[3′,6′-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-5-yl]-2-bromo-
- N-[3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]-2-bromoacetamide
- N-[3′,6′-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-5-yl]-2-bromoacetamide
Description:
Please enquire for more information about 5-[Bromoacetamido]tetramethyl rhodamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
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:
522.39 g/mol
Formula:
C26H24BrN3O4
Purity:
Min. 95%
InChI:
InChI=1S/C26H24BrN3O4/c1-29(2)16-6-9-20-22(12-16)33-23-13-17(30(3)4)7-10-21(23)26(20)19-8-5-15(28-24(31)14-27)11-18(19)25(32)34-26/h5-13H,14H2,1-4H3,(H,28,31)
InChI key:
InChIKey=ZUOXEKVATBJGPS-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc2c(c1)Oc1cc(N(C)C)ccc1C21OC(=O)c2cc(NC(=O)CBr)ccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB19181 5-[Bromoacetamido]tetramethyl rhodamine
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