Products 293313-27-6

CAS 293313-27-6 appears in our catalog under these names: N-Fmoc-rhodamine 110, N-Fmoc-rhodamine 110, min. 95 %, 2 mg, N-Fmoc-rhodamine 110, min. 95 %, 5 mg, N-Fmoc-rhodamine 110, min. 95 %, 10 mg, N-Fmoc-rhodamine 110, min. 95 %, 25 mg. Offered by: Biosynth, Roth, Chemat. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg.

N-Fmoc-rhodamine 110
Biosynth
  • size: 5mg, 2mg, 10mg, 25mg
  • Variants: 5
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N-Fmoc-rhodamine 110, min. 95 %, 2 mg
Roth
  • size: 2mg
  • Variants: 1
from 514.44
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N-Fmoc-rhodamine 110, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 561.64
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N-Fmoc-rhodamine 110, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 844.81
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N-Fmoc-rhodamine 110, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 1741.54
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N-Fmoc-rhodamine 110, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 2949.76
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N-FMOC Rhodamine 110, ≥98%
Chemat
  • size: 10mg
  • Variants: 1
from 1086.80
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Structural formula: {0} (CAS {1})

(E)-[6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]-(9H-fluoren-9-ylmethoxycarbonyl)azanium chloride (CAS 293313-27-6) is a chemical compound with the molecular formula C35H25ClN2O5 and a molecular weight of 589.0 g/mol. IUPAC name: (E)-[6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]-(9H-fluoren-9-ylmethoxycarbonyl)azanium chloride. InChIKey: JPSJGBSGFYGPQG-LUHONZBOSA-N.

Identity
Molecular formulaC35H25ClN2O5
Molecular weight589.0 g/mol
IUPAC name(E)-[6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]-(9H-fluoren-9-ylmethoxycarbonyl)azanium chloride
InChIKeyJPSJGBSGFYGPQG-LUHONZBOSA-N
SMILESC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)/[NH+]=C/4\C=CC5=C(C6=C(C=C(C=C6)N)OC5=C4)C7=CC=CC=C7C(=O)O.[Cl-]

Computed by PubChem (NCBI)

Synonyms: N-Fmoc Rhodamine 110, suitable for fluorescence