N 111 | CAS#57471-01-9

MedKoo Cat#: 535235 | Name: N 111

Description:

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

N 111 is a bioactive chemical.

Chemical Structure

N 111

CAS#57471-01-9

Theoretical Analysis

MedKoo Cat#: 535235

Name: N 111

CAS#: 57471-01-9

Chemical Formula: C20H33N3O4

Exact Mass: 379.2471

Molecular Weight: 379.50

Elemental Analysis: C, 63.30; H, 8.77; N, 11.07; O, 16.86

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

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Related CAS #

No Data

Synonym

N 111; N-111; N111

IUPAC/Chemical Name

3-(3-Acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1-(tert-butyl)urea

InChi Key

HJFOOUMUEFZBDQ-UHFFFAOYSA-N

InChi Code

InChI=1S/C20H33N3O4/c1-13(24)16-10-14(22-18(26)23-20(5,6)7)8-9-17(16)27-12-15(25)11-21-19(2,3)4/h8-10,15,21,25H,11-12H2,1-7H3,(H2,22,23,26)

SMILES Code

O=C(NC1=CC=C(OCC(O)CNC(C)(C)C)C(C(C)=O)=C1)NC(C)(C)C

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

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 379.50 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

1: Shahed SMF, Beniya A, Hirata H, Watanabe Y. Morphology of size-selected Ptn clusters on CeO2(111). J Chem Phys. 2018 Mar 21;148(11):114702. doi: 10.1063/1.5017906. PMID: 29566501. 2: Leung K. 111In- Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid-Phe(4-NO2)-cyclo(D-Cys-Tyr-D-Trp-Lys-Thr-Cys)-D-Tyr- NH2. 2009 Sep 5 [updated 2009 Oct 15]. In: Molecular Imaging and Contrast Agent Database (MICAD) [Internet]. Bethesda (MD): National Center for Biotechnology Information (US); 2004–2013. PMID: 20641841. 3: Cheng KT. [111In-1,4,7,10-Tetraazacyclododecane-N,N' ,N'',N'''-tetraacetic acid- Pro1,Tyr4]Bombesin. 2007 Oct 23 [updated 2007 Nov 13]. In: Molecular Imaging and Contrast Agent Database (MICAD) [Internet]. Bethesda (MD): National Center for Biotechnology Information (US); 2004–2013. PMID: 20641605. 4: Cheng KT. 111In- Tetraazacyclododecane-N,N’,N’’,N’’’-tetraacetic acid-HHEAYGWMDF-NH2 peptide. 2007 Apr 23 [updated 2008 Apr 3]. In: Molecular Imaging and Contrast Agent Database (MICAD) [Internet]. Bethesda (MD): National Center for Biotechnology Information (US); 2004–2013. PMID: 20641328. 5: Cheng KT. 111In- Tetraazacyclododecane-N,N’,N’’,N’’’-tetraacetic acid-HHHHHH-EAYGWMDF-NH2 peptide. 2007 Apr 23 [updated 2008 Apr 3]. In: Molecular Imaging and Contrast Agent Database (MICAD) [Internet]. Bethesda (MD): National Center for Biotechnology Information (US); 2004–2013. PMID: 20641278. 6: Leung K. 111In- Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid-c(D-Cys-Phe-Tyr-D-AgI8(Me,2-naphthoyl)-Lys-Thr-Phe-Cys)-OH. 2009 Aug 5 [updated 2009 Oct 15]. In: Molecular Imaging and Contrast Agent Database (MICAD) [Internet]. Bethesda (MD): National Center for Biotechnology Information (US); 2004–2013. PMID: 20641886.