MedKoo Cat#: 122853 | Name: BP Fluor 488 Cadaverine
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Description:

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

BP Fluor 488 Cadaverine is a carboxyl/carbonyl reactive building block used widely to modify carboxylic groups in the presence of activators (e.g. EDC or DCC) or activated esters (e.g. NHS esters) through a stable amide bond.

Chemical Structure

BP Fluor 488 Cadaverine
BP Fluor 488 Cadaverine
CAS#1178534-61-6

Theoretical Analysis

MedKoo Cat#: 122853

Name: BP Fluor 488 Cadaverine

CAS#: 1178534-61-6

Chemical Formula: C26H25N4NaO10S2

Exact Mass: 640.0900

Molecular Weight: 640.61

Elemental Analysis: C, 48.75; H, 3.93; N, 8.75; Na, 3.59; O, 24.97; S, 10.01

Price and Availability

Size Price Availability Quantity
1mg USD 450.00 2 Weeks
5mg USD 1,050.00 2 Weeks
25mg USD 2,650.00 2 Weeks
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Related CAS #
No Data
Synonym
BP Fluor 488 Cadaverine;
IUPAC/Chemical Name
sodium 6-amino-9-(4-((5-aminopentyl)carbamoyl)-2-carboxyphenyl)-3-iminio-3H-xanthene-4,5-disulfonate
InChi Key
RPIQNHULFQGDHS-UHFFFAOYSA-M
InChi Code
InChI=1S/C26H26N4O10S2.Na/c27-10-2-1-3-11-30-25(31)13-4-5-14(17(12-13)26(32)33)20-15-6-8-18(28)23(41(34,35)36)21(15)40-22-16(20)7-9-19(29)24(22)42(37,38)39;/h4-9,12,28H,1-3,10-11,27,29H2,(H,30,31)(H,32,33)(H,34,35,36)(H,37,38,39);/q;+1/p-1
SMILES Code
O=S(C1=C(N)C=CC(C(C2=CC=C(C(NCCCCCN)=O)C=C2C(O)=O)=C3C=C4)=C1OC3=C(S(=O)([O-])=O)C4=[NH2+])([O-])=O.[Na+]
Appearance
To be determined
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
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

Preparing Stock Solutions

The following data is based on the product molecular weight 640.61 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