KUN00975
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    WARNING: This product is for research use only, not for human or veterinary use.

Hodoodo CAT#: H122615

CAS#: N/A

Description: This near-IR fluorescent dye is water soluble and pH-insensitive from pH 4 to pH 10.


Chemical Structure

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KUN00975
CAS# N/A

Theoretical Analysis

Hodoodo Cat#: H122615
Name: KUN00975
CAS#: N/A
Chemical Formula: C42H47ClF4N4O10S3
Exact Mass: 974.21
Molecular Weight: 975.480
Elemental Analysis: C, 51.71; H, 4.86; Cl, 3.63; F, 7.79; N, 5.74; O, 16.40; S, 9.86

Price and Availability

Size Price Availability Quantity
1mg USD 350 2 Weeks
5mg USD 850 2 Weeks
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Synonym: BP Fluor 680 TFP Ester; BP Fluor 680TFP-Ester; BP Fluor 680-TFP Ester

IUPAC/Chemical Name: 3-(5-chloro-3,3-dimethyl-2-((1E,3E)-5-((E)-3-methyl-1-(6-oxo-6-((2,3,5,6-tetrafluorophenyl)amino)hexyl)-5-sulfo-3-(4-sulfobutyl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3H-pyrrolo[2,3-b]pyridin-7-ium-7-yl)propane-1-sulfonate

InChi Key: KWCVZQQOGQYHDA-UHFFFAOYSA-N

InChi Code: InChI=1S/C42H47ClF4N4O10S3/c1-41(2)30-23-27(43)26-50(19-12-22-63(56,57)58)40(30)48-34(41)13-6-4-7-14-35-42(3,18-9-11-21-62(53,54)55)29-24-28(64(59,60)61)16-17-33(29)51(35)20-10-5-8-15-36(52)49-39-37(46)31(44)25-32(45)38(39)47/h4,6-7,13-14,16-17,23-26H,5,8-12,15,18-22H2,1-3H3,(H3-,49,52,53,54,55,56,57,58,59,60,61)

SMILES Code: CC1(C)C2=C([N+](CCCS(=O)([O-])=O)=CC(Cl)=C2)N=C1/C=C/C=C/C=C3C(CCCCS(=O)(O)=O)(C)C4=CC(S(=O)(O)=O)=CC=C4N\3CCCCCC(NC5=C(F)C(F)=CC(F)=C5F)=O

Appearance: To be determined

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: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 975.48 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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