Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
15435545	Thermo Scientific Alfa Aesar H62148.03	1 g
15445545	Thermo Scientific Alfa Aesar H62148.06	5 g

Description

Nalpha-Boc-Nμ-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine is used as a triflating reagent.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Nalpha-Boc-Nµ-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine is used as a triflating reagent.

Solubility
Soluble in water or 1% acetic acid

Notes
Store away from strong oxidizing agents. Keep container tightly closed. Store in cool, dry conditions in well sealed containers.

Chemical Identifiers

• CAS: 200124-22-7
• Molecular Weight (g/mol): 526.649
• InChI Key: CVFXPOKENLGCID-KRWDZBQOSA-N
• PubChem CID: 11341472
• SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C

• Molecular Formula: C24H38N4O7S
• MDL Number: MFCD00236821
• Synonym: boc-arg pbf-oh, s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid, n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine, ambotzbaa1067, boc-arg pbf-0h, n,a-boc-n, o-pbf-l-arginine, boc-arg pbf-oh tlc, o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine, 2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid, 2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid
• IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Specifications

• CAS: 200124-22-7
• MDL Number: MFCD00236821
• Solubility Information: Soluble in water or 1% acetic acid
• SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C
• Molecular Weight (g/mol): 526.649
• Formula Weight: 526.65
• Chemical Name or Material: Nalpha-Boc-Nomega-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine

• Molecular Formula: C24H38N4O7S
• Synonym: boc-arg pbf-oh, s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid, n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine, ambotzbaa1067, boc-arg pbf-0h, n,a-boc-n, o-pbf-l-arginine, boc-arg pbf-oh tlc, o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine, 2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid, 2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid
• InChI Key: CVFXPOKENLGCID-KRWDZBQOSA-N
• IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
• PubChem CID: 11341472
• Percent Purity: 96%

Safety and Handling

missing translation for 'tsca' : No

Recommended Storage : Keep cold

RUO – Research Use Only