WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H122709
CAS#: N/A
Description: Also known as BP Fluor 568 Hydroxylamine. It reacts with aldehydes and ketones to yield oximes.
Hodoodo Cat#: H122709
Name: RUN00767
CAS#: N/A
Chemical Formula: C36H38N4O11S2
Exact Mass: 766.20
Molecular Weight: 766.840
Elemental Analysis: C, 56.39; H, 5.00; N, 7.31; O, 22.95; S, 8.36
Synonym: APDye 568 Hydroxylamine; BP Fluor 568 Hydroxylamine; BP-25568
IUPAC/Chemical Name: [13-[4-(3-aminooxypropylcarbamoyl)-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: RKWARORYOWQDLX-UHFFFAOYSA-N
InChi Code: InChI=1S/C36H38N4O11S2/c1-35(2)15-20(17-52(44,45)46)23-11-26-30(13-28(23)39-35)51-31-14-29-24(21(18-53(47,48)49)16-36(3,4)40-29)12-27(31)32(26)22-7-6-19(10-25(22)34(42)43)33(41)38-8-5-9-50-37/h6-7,10-16,39H,5,8-9,17-18,37H2,1-4H3,(H,38,41)(H,42,43)(H,44,45,46)(H,47,48,49)
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(NCCCON)=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:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 766.84 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: |