MedKoo Cat#: 558912 | Name: Sulfo-Cyanine7 tetrazine
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Description:

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

Sulfo-Cyanine7 is a near infrared, water soluble fluorophore. This derivative contains methyltetrazine group for the fast, efficient, and metal free conjugation with cycloalkenes in a reaction called TCO ligation.

Chemical Structure

Sulfo-Cyanine7 tetrazine
Sulfo-Cyanine7 tetrazine
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 558912

Name: Sulfo-Cyanine7 tetrazine

CAS#: N/A

Chemical Formula: C47H52KN7O7S2

Exact Mass: 929.3007

Molecular Weight: 930.19

Elemental Analysis: C, 60.69; H, 5.63; K, 4.20; N, 10.54; O, 12.04; S, 6.89

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Synonym
IUPAC/Chemical Name
potassium 3,3-dimethyl-1-(6-((4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzyl)amino)-6-oxohexyl)-2-((E)-2-((E)-3-(2-((E)-1,3,3-trimethyl-5-sulfonatoindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3H-indol-1-ium-5-sulfonate
InChi Key
LCGATPHNTMXJNS-UHFFFAOYSA-M
InChi Code
InChI=1S/C47H53N7O7S2.K/c1-31-49-51-45(52-50-31)35-18-14-34(15-19-35)30-48-44(55)13-8-7-9-26-54-41-23-21-37(63(59,60)61)29-39(41)47(4,5)43(54)25-17-33-12-10-11-32(27-33)16-24-42-46(2,3)38-28-36(62(56,57)58)20-22-40(38)53(42)6;/h14-25,27-29H,7-13,26,30H2,1-6H3,(H2-,48,55,56,57,58,59,60,61);/q;+1/p-1
SMILES Code
CN1/C(C(C)(C)C2=CC(S(=O)(O[K])=O)=CC=C12)=C/C=C3C=C(/C=C/C(C(C)(C4=CC(S(=O)([O-])=O)=CC=C54)C)=[N+]5CCCCCC(NCC6=CC=C(C7=NN=C(C)N=N7)C=C6)=O)CCC/3
Appearance
Solid powder
Purity
>98% (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 930.19 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