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Tris(carbobenzoxy)-L-arginine - 98%, high purity , CAS No.14611-34-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
T100428
Grouped product items
SKU Size
Availability
Price Qty
T100428-1g
1g
1
$31.90

Basic Description

Synonyms (S)-2-(Cbz-amino)-5-[1,3-bis(Cbz)guanidino]pentanoic Acid | tris-(Carbobenzoxy)-L-arginine | M03029 | Tri-Cbz-L-arginine | W-108129 | HY-W008487 | CS-W008487 | T0755 | Nalpha,Nomega,Nomega'-Tris-Z-L-arginine | 2-(phenylmethoxycarbonylamino)-5-[phenylmetho
Specifications & Purity ≥98%
Shipped In Normal

Names and Identifiers

Pubchem Sid 504765747
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765747
Isomeric SMILES C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN(/C(=N/C(=O)OCC2=CC=CC=C2)/N)C(=O)OCC3=CC=CC=C3)C(=O)O
Molecular Weight 576.6
Reaxy-Rn 57480198
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=57480198&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
J2309547 Certificate of Analysis Sep 14, 2023 T100428
J2309533 Certificate of Analysis Sep 14, 2023 T100428

Chemical and Physical Properties

Melt Point(°C) 135°C
Molecular Weight 576.600 g/mol
XLogP3 4.900
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 16
Exact Mass 576.222 Da
Monoisotopic Mass 576.222 Da
Topological Polar Surface Area 170.000 Ų
Heavy Atom Count 42
Formal Charge 0
Complexity 896.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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