MedKoo Cat#: 558810 | Name: Cyanine7.5 alkyne
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Alkyne derivative of Cyanine7.5, a near infrared fluorophore. This alkyne is suitable for copper-catalyzed Click Chemistry. This fluorophore is useful for in vivo imaging, its spectral properties are similar to ICG (indocyanine green) with somewhat higher fluorescence quantum yield.

Chemical Structure

Cyanine7.5 alkyne
Cyanine7.5 alkyne
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 558810

Name: Cyanine7.5 alkyne

CAS#: N/A

Chemical Formula: C48H52ClN3O

Exact Mass: 0.0000

Molecular Weight: 722.41

Elemental Analysis: C, 79.81; H, 7.26; Cl, 4.91; N, 5.82; O, 2.21

Price and Availability

Size Price Availability Quantity
5mg USD 450.00 2 Weeks
10mg USD 750.00 2 Weeks
25mg USD 1,450.00 2 Weeks
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Related CAS #
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Synonym
Cyanine7.5 alkyne; Cyanine 7.5 alkyne; Cyanine7.5-alkyne; Cy7.5-alkyne; Cy7.5 alkyne; Cy-7.5-alkyne; Cy 7.5 alkyne;
IUPAC/Chemical Name
1,1-dimethyl-3-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-2-((E)-2-((E)-3-((E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-1H-benzo[e]indol-3-ium chloride
InChi Key
BEKYZMBPLUHVRG-UHFFFAOYSA-N
InChi Code
InChI=1S/C48H51N3O.ClH/c1-7-31-49-44(52)22-9-8-14-32-51-41-28-26-37-19-11-13-21-39(37)46(41)48(4,5)43(51)30-24-35-17-15-16-34(33-35)23-29-42-47(2,3)45-38-20-12-10-18-36(38)25-27-40(45)50(42)6;/h1,10-13,18-21,23-30,33H,8-9,14-17,22,31-32H2,2-6H3;1H
SMILES Code
CC1(C)C(/C=C/C(CCC/2)=CC2=C\C=C3N(C)C4=CC=C5C(C=CC=C5)=C4C\3(C)C)=[N+](CCCCCC(NCC#C)=O)C6=CC=C7C(C=CC=C7)=C61.[Cl-]
Appearance
Solid powder
Purity
>95% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 722.41 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Chan, P.S.; Xian, J.W.; Li, Q.; Chan, C.W.; Leung, S.S.Y.; To, K.K.W. Biodegradable Thermosensitive PLGA-PEG-PLGA Polymer for Non-irritating and Sustained Ophthalmic Drug Delivery. AAPS Journal, 2019, 21, 59. doi: 10.1208/s12248-019-0326-x