FAM alkyne, 5-isomer

Base Information

Chemical Name:FAM alkyne, 5-isomer
CAS No.:510758-19-7
Molecular Formula:C₂₄H₁₅NO₆
Molecular Weight:413.386
Hs Code.:
Mol file:510758-19-7.mol

Synonyms:3',6'-dihydroxy-3-oxo-N-(prop-2-yn-1-yl)-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide

Suppliers and Price of FAM alkyne, 5-isomer

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TCI Chemical
5-FAM-Alkyne
25MG
$ 527.00

TCI Chemical
5-FAM-Alkyne
5MG
$ 190.00

BroadPharm
FAMalkyne,5-isomer 95%
10 MG
$ 140.00

BroadPharm
FAMalkyne,5-isomer 95%
5 MG
$ 100.00

BroadPharm
FAMalkyne,5-isomer 95%
1 MG
$ 75.00

Arctom
3',6'-Dihydroxy-3-oxo-N-(prop-2-yn-1-yl)-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide
1mg
$ 38.00

AK Scientific
FAMalkyne,5-isomer
25mg
$ 904.00

AK Scientific
FAMalkyne,5-isomer
5mg
$ 295.00

aablocks
3'',6''-Dihydroxy-3-oxo-N-(prop-2-yn-1-yl)-3H-spiro[isobenzofuran-1,9''-xanthene]-5-carboxamide 97.0%
25mg
$ 500.00

Total 16 raw suppliers

Chemical Property of FAM alkyne, 5-isomer

Chemical Property:

Melting Point:313 °C(dec.)
Boiling Point:709.6±60.0 °C(Predicted)
PKA:9.32±0.20(Predicted)
Density:1.58±0.1 g/cm3(Predicted)
Storage Temp.:Sealed in dry,Store in freezer, under -20°C
Solubility.:Soluble in DMSO, DMF, DCM

Purity/Quality:

99%, ^*data from raw suppliers

5-FAM-Alkyne ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Description FAM (fluorescein) alkyne is a high purity (95%) 5-isomer with significant aqueous solubility. Alkyne enables copper-catalyzed Click chemistry.

Technology Process of FAM alkyne, 5-isomer

There total 2 articles about FAM alkyne, 5-isomer which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 84.0%

: 2450-71-7
Propargylamine

: 5-carboxyfluorescein succinimidyl ester

: 510758-19-7
3',6'-dihydroxy-3-oxo-N-(prop-2-yn-1-yl)-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide

Guidance literature:: With triethylamine; In N,N-dimethyl-formamide; for 24h; Inert atmosphere;
DOI:10.1021/ja4000933

Reference yield: 64.0%

: 76823-03-5
5-carboxyfluoroscein

: 2450-71-7
Propargylamine

: 510758-19-7
3',6'-dihydroxy-3-oxo-N-(prop-2-yn-1-yl)-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃; for 3h;
DOI:10.1039/c9cc04533c