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

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

Product Code. 15435545
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Quantity:
1 g
5 g
Unit Size:
1g
5g
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Product Code. 15435545

Brand: Thermo Scientific Alfa Aesar H62148.03

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Description

CAS: 200124-22-7 | C24H38N4O7S | 526.649 g/mol

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.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 200124-22-7
Molecular Formula C24H38N4O7S
Molecular Weight (g/mol) 526.649
MDL Number MFCD00236821
InChI Key CVFXPOKENLGCID-KRWDZBQOSA-N
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
PubChem CID 11341472
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
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

Specifications

Quantity 1 g
Solubility Information Soluble in water or 1% acetic acid
Formula Weight 526.65
Percent Purity 96%
Chemical Name or Material Nalpha-Boc-Nomega-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine

RUO – Research Use Only

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