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Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%, Thermo Scientific Chemicals
CAS: 200124-22-7 | C24H38N4O7S | 526.649 g/mol
$111.12 - $422.36
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, 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, boc-arg pbf-0h, boc-arg pbf-0h, n,a-boc-n, boc-arg pbf-oh tlc, 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 |
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 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAH6214803
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Thermo Scientific Chemicals
H6214803 |
1 g |
Each for $111.12
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AAH6214806
|
Thermo Scientific Chemicals
H6214806 |
5 g |
Each for $422.36
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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.
ApplicationsNalpha-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
200124-22-7 | |
526.649 | |
CVFXPOKENLGCID-KRWDZBQOSA-N | |
11341472 | |
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 |
C24H38N4O7S | |
MFCD00236821 | |
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, 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, boc-arg pbf-0h, boc-arg pbf-0h, n,a-boc-n, boc-arg pbf-oh tlc, 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-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
Specifications
200124-22-7 | |
MFCD00236821 | |
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, 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, boc-arg pbf-0h, boc-arg pbf-0h, n,a-boc-n, boc-arg pbf-oh tlc, 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 | |
CVFXPOKENLGCID-KRWDZBQOSA-N | |
(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 | |
11341472 | |
96% |
C24H38N4O7S | |
1 g | |
Soluble in water or 1% acetic acid | |
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 | |
526.649 | |
526.65 | |
Nalpha-Boc-Nomega-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine |
Safety and Handling
TSCA : No
Recommended Storage : Keep cold
RUO – Research Use Only