WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122743
CAS#: N/A
Description: Also known as Fluorne Rhodamine Picolyl Azide. It is a fluorescent probe with a picolyl moiety and a terminal azide group.
Hodoodo Cat#: H122743
Name: QUN01200
CAS#: N/A
Chemical Formula: C53H57F4N9O13S3
Exact Mass: 1,199.32
Molecular Weight: 1,200.260
Elemental Analysis: C, 53.04; H, 4.79; F, 6.33; N, 10.50; O, 17.33; S, 8.01
Synonym: Fluorne Rhodamine Picolyl Azide; BP-28125; QUN01200; QUN-01200; QUN 01200
IUPAC/Chemical Name: N/A
InChi Key: QQMGYSQPYYTDEU-UHFFFAOYSA-N
InChi Code: InChI=1S/C53H57F4N9O13S3/c1-52(2)23-29(27-81(73,74)75)34-20-36-39(22-38(34)65(52)16-8-6-7-11-40(67)59-15-14-41(68)62-32-13-12-31(60-25-32)26-61-63-58)79-50-33-10-9-17-66-49(33)35(30(24-53(66,3)4)28-82(76,77)78)21-37(50)42(36)43-44(46(55)48(57)47(56)45(43)54)51(69)64(5)18-19-80(70,71)72/h12-13,20-25H,6-11,14-19,26-28H2,1-5H3,(H4-,59,62,67,68,70,71,72,73,74,75,76,77,78)
SMILES Code: FC1=C(F)C(C(N(C)CCS(=O)(O)=O)=O)=C(C2=C3C(OC4=C2C=C5C(CS(=O)(O)=O)=CC(C)(C)N(CCCCCC(NCCC(NC6=CC=C(CN=[N+]=[N-])N=C6)=O)=O)C5=C4)=C(CCC7)C8=[N+]7C(C)(C)C=C(CS(=O)([O-])=O)C8=C3)C(F)=C1F
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: |
The following data is based on the product molecular weight 1,200.26 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: |