Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-Boc-3-iodoazetidine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

254454-54-1

254454-54-1 structure

Name: 2-Methyl-2-propanyl 3-iodo-1-azetidinecarboxylate
Chemical Name: tert-butyl 3-iodoazetidine-1-carboxylate
CAS Number: 254454-54-1
Molecular Formula: C₈H₁₄INO₂
Molecular Weight: 283.11
Create Date: 2018-06-24 16:39:08
Modify Date: 2026-07-08 15:38:48
1-Boc-3-iodoazetidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Name	tert-butyl 3-iodoazetidine-1-carboxylate
Synonyms	tert-Butyl 3-iodoazetidine-1-cboxylate, 1-(tert-Butoxycbonyl)-3-iodoazetidine tert-butyl 3-iodoazetidinecarboxylate ert-butyl3-iodoazetidine-1-cboxylate 3-iodo-N-boc-azetidine MFCD09752821 tert-Butyl 3-Iodoazetidine-1-carboxylate tert-butyl 3-iodo-1-azetidinecarboxylate 1-Boc-3-iodoazetidin 1-BOC-3-Iodoazetidine 1-tert-Butoxycbonyl-3-iodoazetidine 1-n-boc-3-iodoazetidine 1-Boc-3-(iodo)azetidine 2-Methyl-2-propanyl 3-iodo-1-azetidinecboxylate 3-Iodo-azetidine-1-carboxylic acid tert-butyl ester 1-Boc-3-iodoazetidine 1-Azetidinecboxylic acid, 3-iodo-, 1,1-dimethylethyl ester N-Boc-3-iodoazetidine 1-tert-butyloxycarbonyl-3-iodoazetidine 3-iodoazetidine,n-boc protected 1-BOC-3-IODO-AZETIDINE 1-N-Boc-3-iodoazetidine 1-(tert-Butoxycbonyl)-3-iodoazetidine > 3-Iodoazetidine, N-BOC protected tert-butyl 3-iodoazetidine-1-cboxylate Boc-3-iodoazetidine 1-(tert-Butoxycarbonyl)-3-iodoazetidine 3-Iodoazetidine-1-carboxylic Acid tert-Butyl Ester

Description	1-Boc-3-iodoazetidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others

Density	1.6±0.1 g/cm3
Boiling Point	282.0±33.0 °C at 760 mmHg
Molecular Formula	C₈H₁₄INO₂
Molecular Weight	283.11
Flash Point	124.4±25.4 °C
Exact Mass	283.006927
PSA	29.54000
LogP	1.76
Vapour Pressure	0.0±0.6 mmHg at 25°C
Index of Refraction	1.555

Hazard Codes	Xi: Irritant;
Risk Phrases	25-36-50
Safety Phrases	26-45
HS Code	2933990090

141699-55-0

~97%

254454-54-1

Literature: RAQUALIA PHARMA INC.; ANDO, Kazuo; IWATA, Yasuhiro Patent: WO2010/84767 A1, 2010 ; Location in patent: Page/Page column 47 ; WO 2010/084767 A1

141699-58-3

~86%

254454-54-1

Literature: Claffey, Michelle M.; Helal, Christopher J.; Verhoest, Patrick R.; Kang, Zhijun; Fors, Kristina S.; Jung, Stanley; Zhong, Jiaying; Bundesmann, Mark W.; Hou, Xinjun; Lui, Shenping; Kleiman, Robin J.; Vanase-Frawley, Michelle; Schmidt, Anne W.; Menniti, Frank; Schmidt, Christopher J.; Hoffman, William E.; Hajos, Mihaly; McDowell, Laura; Oconnor, Rebecca E.; MacDougall-Murphy, Mary; Fonseca, Kari R.; Becker, Stacey L.; Nelson, Frederick R.; Liras, Spiros Journal of Medicinal Chemistry, 2012 , vol. 55, # 21 p. 9055 - 9068

916899-83-7

254454-54-1

Literature: WO2006/134487 A1, ; Page/Page column 41 ; WO 2006/134487 A1

142253-55-2

~75%

254454-54-1

Literature: TECHNION RandD FOUNDATION LTD.; NISNEVICH, Gennady; GANDELMAN, Mark; KULBITSKI, Kseniya Patent: WO2011/154953 A1, 2011 ; Location in patent: Page/Page column 28-30 ;

24424-99-5

254454-54-1

Literature: Synlett, , # 4 p. 379 - 380

Precursor 4
141699-55-0 141699-58-3 142253-55-2 24424-99-5
DownStream 4
454703-20-9 1251006-64-0 792970-55-9 916900-30-6

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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