15506

Boc-Arg(Tos)-OH

Manufacturer: Sigma Aldrich

CAS Number: 13836-37-8

Synonym(S): Nα-Boc-Nω-tosyl-L-arginine

Select a Size

Pack Size SKU Availability Price
5 G 15506-5-G In Stock ₹ 8,183.70

15506 - 5 G

₹ 8,183.70

In Stock

Quantity

1

Base Price: ₹ 8,183.70

GST (18%): ₹ 1,473.066

Total Price: ₹ 9,656.766

form

powder

Quality Level

100

optical activity

[α]20/D −3.5±0.5°, c = 4% in DMF

reaction suitability

reaction type: Boc solid-phase peptide synthesis

impurities

~2% water

mp

~90 °C (dec.)

application(s)

peptide synthesis

SMILES string

Cc1ccc(cc1)S(=O)(=O)NC(=N)NCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

InChI

1S/C18H28N4O6S/c1-12-7-9-13(10-8-12)29(26,27)22-16(19)20-11-5-6-14(15(23)24)21-17(25)28-18(2,3)4/h7-10,14H,5-6,11H2,1-4H3,(H,21,25)(H,23,24)(H3,19,20,22)/t14-/m0/s1

InChI key

WBIIPXYJAMICNU-AWEZNQCLSA-N

Other Options

Image Product Name Manufacturer Price Range
8.53013
Boc-Arg(Tos)-OH
Sigma Aldrich ₹ 10,678.77 - ₹ 2,32,520.00
AR0019BY
L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-
Aaron Chemicals LLC ₹ 427.80 - ₹ 10,951.68
CS-W011629
(S)-2-((tert-Butoxycarbonyl)amino)-5-(3-tosylguanidino)pentanoic acid
ChemScene ₹ 3,935.76
AA57650
13836-37-8 | Boc-arg(tos)-oh
A2B Chem ₹ 855.60 - ₹ 5,048.04

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Description

  • General description: crystallized with ~10% (w/w) ethyl acetate

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

15506

--


form:
powder

Quality Level:
100

optical activity:
[α]20/D −3.5±0.5°, c = 4% in DMF

reaction suitability:
reaction type: Boc solid-phase peptide synthesis

impurities:
~2% water

mp:
~90 °C (dec.)

application(s):
peptide synthesis

SMILES string:
Cc1ccc(cc1)S(=O)(=O)NC(=N)NCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

InChI:
1S/C18H28N4O6S/c1-12-7-9-13(10-8-12)29(26,27)22-16(19)20-11-5-6-14(15(23)24)21-17(25)28-18(2,3)4/h7-10,14H,5-6,11H2,1-4H3,(H,21,25)(H,23,24)(H3,19,20,22)/t14-/m0/s1

InChI key:
WBIIPXYJAMICNU-AWEZNQCLSA-N

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__

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SMILES string:
C[Si](C)(C)N=[N+]=[N-]

InChI:
1S/C3H9N3Si/c1-7(2,3)6-5-4/h1-3H3

InChI key:
SEDZOYHHAIAQIW-UHFFFAOYSA-N

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CCCCC#N

InChI:
1S/C5H9N/c1-2-3-4-5-6/h2-4H2,1H3

InChI key:
RFFFKMOABOFIDF-UHFFFAOYSA-N

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pharmaceutical (small molecule)

SMILES string:
[K+].[K+].OP([O-])([O-])=O

InChI:
1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2

InChI key:
ZPWVASYFFYYZEW-UHFFFAOYSA-L