MedKoo Cat#: 130333 | Name: 4-(Boc-amino)butyl bromide
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Description:

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

4-(Boc-amino)butyl bromide has applications in the synthesis of derivatives of N-Boc-aminoalkoxyphenyl, aloperine derivatives for use against HIV, and in the development of better CK2 inhibitors.

Chemical Structure

4-(Boc-amino)butyl bromide
4-(Boc-amino)butyl bromide
CAS# 164365-88-2

Theoretical Analysis

MedKoo Cat#: 130333

Name: 4-(Boc-amino)butyl bromide

CAS#: 164365-88-2

Chemical Formula: C9H18BrNO2

Exact Mass: 251.0521

Molecular Weight: 252.15

Elemental Analysis: C, 42.87; H, 7.20; Br, 31.69; N, 5.55; O, 12.69

Price and Availability

Size Price Availability Quantity
250mg USD 250.00 2 Weeks
1g USD 450.00 2 Weeks
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Related CAS #
No Data
Synonym
4-(Boc-amino)butyl bromide; (4-bromobutyl)-, 1,1-dimethylethyl ester; tert-Butyl N-(4-bromobutyl)carbamate; 4-(t-Boc-amino)-1-butyl Bromide; Boc-NH-C4-Br
IUPAC/Chemical Name
tert-butyl (4-bromobutyl)carbamate
InChi Key
GKGFAEREWWZBKY-UHFFFAOYSA-N
InChi Code
InChI=1S/C9H18BrNO2/c1-9(2,3)13-8(12)11-7-5-4-6-10/h4-7H2,1-3H3,(H,11,12)
SMILES Code
BrCCCCNC(OC(C)(C)C)=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

Preparing Stock Solutions

The following data is based on the product molecular weight 252.15 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
1. Dang Z, Xie H, Zhu L, Zhang Q, Li Z, Huang L, Chen CH. Structure Optimization of Aloperine Derivatives as HIV-1 Entry Inhibitors. ACS Med Chem Lett. 2017 Oct 9;8(11):1199-1203. doi: 10.1021/acsmedchemlett.7b00376. PMID: 29152054; PMCID: PMC5683702. 2. https://pubs.rsc.org/en/content/articlelanding/2015/ra/c5ra12114k 3. Spadoni G, Bedini A, Furiassi L, Mari M, Mor M, Scalvini L, Lodola A, Ghidini A, Lucini V, Dugnani S, Scaglione F, Piomelli D, Jung KM, Supuran CT, Lucarini L, Durante M, Sgambellone S, Masini E, Rivara S. Identification of Bivalent Ligands with Melatonin Receptor Agonist and Fatty Acid Amide Hydrolase (FAAH) Inhibitory Activity That Exhibit Ocular Hypotensive Effect in the Rabbit. J Med Chem. 2018 Sep 13;61(17):7902-7916. doi: 10.1021/acs.jmedchem.8b00893. Epub 2018 Sep 4. PMID: 30126274.