5-Aminofluorescein

Suppliers

Names

[ CAS No. ]:
3326-34-9

[ Name ]:
5-Aminofluorescein

[Synonym ]:
Fluoresceinamine (isomer I)
Fluoresceinamine
1-AMINOFLUORESCEIN
5-Amino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5-amino-3',6'-dihydroxy-
1-FLUORESCEINAMINE
EINECS 222-043-6
Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-amino-3',6'-dihydroxy-
FLUORESCEINAMINE ISOMER I
4-AMINOFLUORESCEIN ISOMER I
MFCD00005052
5-Aminofluorescein
AMINOFLUORESCEIN
5-Amino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-on
FLUORESCEINAMINE,ISOMER 1
5-fluorescein amine
Fluoresceinamine-I
5-Aminofluorescein (isomer I)
4-AMINOFLUORESCEIN
Fluoresceinamine,isomer I
5-Amino-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-(9H)xanthen]-3-one (isomer I)

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
695.3±55.0 °C at 760 mmHg

[ Melting Point ]:
223ºC

[ Molecular Formula ]:
C20H13NO5

[ Molecular Weight ]:
347.321

[ Flash Point ]:
374.3±31.5 °C

[ Exact Mass ]:
347.079376

[ PSA ]:
102.01000

[ LogP ]:
1.80

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.820

[ Storage condition ]:
2-8°C

[ Stability ]:
Light and Moisture Sensitive

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitrofluorescein
  • 4-Nitrophthalic acid
  • Resorcine
  • (6'-acetyloxy-5-nitro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate
  • N-Methyl-4-aminophthalimide

DownStream

  • Fluorescein isothiocyanate
  • 5-(PENTAFLUOROBENZOYLAMINO)FLUORESCEIN
  • Fluorescein-5-maleimide
  • Fluorescein
  • azidofluorescein

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

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Appl. Environ. Microbiol. 80(12) , 3749-56, (2014)

In Arctic marine bacterial communities, members of the phylum Verrucomicrobia are consistently detected, although not typically abundant, in 16S rRNA gene clone libraries and pyrotag surveys of the ma...

Design, Synthesis, and Therapeutic Evaluation of Poly(acrylic acid)-tetraDOCA Conjugate as a Bile Acid Transporter Inhibitor.

Bioconjug. Chem. 26 , 1597-605, (2015)

Regulation of cholesterol and bile acid homeostasis has been attracting attention as a pharmaceutical target for the treatment of diseases, such as hypercholesterolaemia and type 2 diabetes. In recent...

Molecular basis for premature senescence induced by surfactants in normal human cells.

Biosci. Biotechnol. Biochem. 78(12) , 2022-9, (2014)

Sublethal doses of surfactants as exemplified by NP-40 clearly induce premature senescence in normal human cells. To understand molecular basis for this phenomenon, we tried to suppress it with use of...


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Related Compounds

  • 5-Aminofluorescein
  • 5-[(4-ethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
  • 5-BROMO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE
  • 5-N-(3-aminophenyl)amiloride
  • 5-prop-2-enoxypent-1-ene
  • 5-[3-(trifluoromethyl)phenyl]-3H-1,3,4-oxadiazole-2-thione
  • 1-(1-Pyrrolidinyl)cyclopropaneethanol
  • 4-Fluoro-1-(methoxymethoxy)-2-methylbenzene
  • Methyl 3-(4-amino-3-methoxyphenyl)propanoate
  • 6-chloro-2-nitro-1H-benzimidazole
  • 7-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 3-(4-fluorophenyl)-7-(4-tosylpiperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • N-(3-chloro-4-fluorophenyl)-2-{10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,4,7,11(16)-pentaen-5-ylsulfanyl}acetamide
  • Sodium 4-hydroxybut-2-enoate
  • N-[1-(3,4-Dimethylphenyl)ethyl]cyclopropanamine
  • 2-{10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,4,7,11(16)-pentaen-5-ylsulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
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