WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122727
CAS#: N/A
Description: Also known as BP Fluor 568 DBCO. It reacts with azides via a copper-free click chemistry reaction to form a stable triazole and does not require Cu-catalyst or elevated temperatures.
Hodoodo Cat#: H122727
Name: AUN00953
CAS#: N/A
Chemical Formula: C51H44N4O11S2
Exact Mass: 952.24
Molecular Weight: 953.050
Elemental Analysis: C, 64.27; H, 4.65; N, 5.88; O, 18.47; S, 6.73
Synonym: APDye 568 DBCO; BP Fluor 568 DBCO; BP-25573
IUPAC/Chemical Name: [13-[4-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]carbamoyl]-2-carboxyphenyl]-7,7,19,19-tetramethyl-17-(sulfomethyl)-2-oxa-6-aza-20-azoniapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3(12),4,8,10,13,15,17,20-nonaen-9-yl]methanesulfonate
InChi Key: AVTBIRHZJFFSIL-UHFFFAOYSA-N
InChi Code: InChI=1S/C51H44N4O11S2/c1-50(2)24-33(27-67(60,61)62)36-20-39-44(22-41(36)53-50)66-45-23-42-37(34(28-68(63,64)65)25-51(3,4)54-42)21-40(45)47(39)35-16-15-31(19-38(35)49(58)59)48(57)52-18-17-46(56)55-26-32-11-6-5-9-29(32)13-14-30-10-7-8-12-43(30)55/h5-12,15-16,19-25,53H,17-18,26-28H2,1-4H3,(H,52,57)(H,58,59)(H,60,61,62)(H,63,64,65)
SMILES Code: O=S(CC1=CC(C)(C)NC2=CC(OC3=CC4=[NH+]C(C)(C)C=C(CS(=O)(O)=O)C4=CC3=C5C6=CC=C(C(NCCC(N7C8=CC=CC=C8C#CC9=CC=CC=C9C7)=O)=O)C=C6C(O)=O)=C5C=C12)([O-])=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:
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The following data is based on the product molecular weight 953.05 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.
| 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: |
