Nifrofam

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

Hodoodo CAT#: H563896

CAS#: NONE

Description: Nifrofam is a fluorescent probe for imaging α4β2* nAChRs.


Chemical Structure

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Nifrofam
CAS# NONE

Theoretical Analysis

Hodoodo Cat#: H563896
Name: Nifrofam
CAS#: NONE
Chemical Formula: C35H32N2O7
Exact Mass: 592.22
Molecular Weight: 592.650
Elemental Analysis: C, 70.93; H, 5.44; N, 4.73; O, 18.90

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: Nifrofam

IUPAC/Chemical Name: (S)-2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)-4-((3-(3-(pyrrolidin-2-ylmethoxy)phenyl)propyl)carbamoyl)benzoic acid

InChi Key: HAAHPHQWRWQGBH-QHCPKHFHSA-N

InChi Code: InChI=1S/C35H32N2O7/c38-24-9-12-28-31(18-24)44-32-19-25(39)10-13-29(32)33(28)30-17-22(8-11-27(30)35(41)42)34(40)37-15-2-5-21-4-1-7-26(16-21)43-20-23-6-3-14-36-23/h1,4,7-13,16-19,23,36,38H,2-3,5-6,14-15,20H2,(H,37,40)(H,41,42)/t23-/m0/s1

SMILES Code: O=C(O)C1=CC=C(C(NCCCC2=CC=CC(OC[C@H]3NCCC3)=C2)=O)C=C1C4=C5C=CC(C=C5OC6=C4C=CC(O)=C6)=O

Appearance: Solid powder

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: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.03.00

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 592.65 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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1: Samra GK, Intskirveli I, Govind AP, Liang C, Lazar R, Green WN, Metherate R, Mukherjee J. Development of fluorescence imaging probes for nicotinic acetylcholine α4β2(∗) receptors. Bioorg Med Chem Lett. 2017 Dec 17. pii: S0960-894X(17)31211-8. doi: 10.1016/j.bmcl.2017.12.036. [Epub ahead of print] PubMed PMID: 29277457; PubMed Central PMCID: PMC6004331.