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1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine

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Formula: C12H20F3N3O6S
CAS: 207857-15-6

Identification

Structural Formula
1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine
CAS:
207857-15-6
EINECS:
Molecular Formula:
C12H20F3N3O6S
MDL:
MFCD02683528
SMILES:
CC(C)(C)OC(=O)NC(=NS(=O)(=O)C(F)(F)F)NC(=O)OC(C)(C)C
Synonym:
n n'-bis(tert-butoxycarbonyl)-n -trifly& ; n,n'-bis(tert-butoxycarbonyl)-n''-triflylguanidine ; 1,3-di-boc-2-(trifluoromethylsulfonyl)guanidine,>=95.0%(hplc) ; 1,3-bis(tert-butoxycarbonyl)-2-(trifluoromethanesulfonyl)guanidine ; 1,3-di-boc-2-(trifluoromethylsulfonyl)guanidine ; 1,3-di-boc-2-(trifluoromethylsulfonyl)guanidine ,98% ; n,n'-bis(tert-butoxycarboyl)-n''-trifylguanidine ; 1,3-di-boc-2-(trifluoromethylsulfonyl)- ; dimethylethoxycarbonyl)-n''-(trifluoromethylsulfonyl)guanidine ; 2-[(trifluoromethyl)sulphonyl]guanidine, 1,3-bis-boc protected


Description

Guanidinylation reagents for amines and peptides.


Suppliers

Ambeed, Inc.
A144671
Quzhou Rundong Chemical Co., Ltd.
QRC620424816
Pharmacore Co., Limited
PL432412972
Acinopeptide Co., Ltd.
A41368272
Santa Cruz Biotechnology, Inc.
237713
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Allfluoro Pharmaceutical Co. Ltd.
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BLD Pharmatech Ltd
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Manchester Organics Limited
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Chemlyte Solutions
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Prices & Availability




Data is processed


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Properties for 1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine

Molecular Weight:
391.36 g·mol−1
Density:
1.36
Melting point:
113 °C (dec.)(lit.)
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences | Mengjiangnan Chemical Co., Ltd | Chem-Impex International, Inc. | Iris Biotech GmbH

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