N^a-Fmoc-N^e-(4-methyltrityl)-L-lysine - 95%, high purity , CAS No.167393-62-6

  • ≥95%
In stock
Item Number
F116838
Grouped product items
SKUSizeAvailabilityPrice Qty
F116838-1g
1g
9
$55.90
F116838-5g
5g
9
$197.90
F116838-25g
25g
9
$891.90
F116838-100g
100g
2
$3,207.90

Basic Description

SynonymsZB1742 | DTXSID50449905 | YPTNAIDIXCOZAJ-LHEWISCISA-N | Fmoc-Lys(Mtt)-OH | J-010359 | N2-Fmoc-N6-((4-methylphenyl)diphenylmethyl)-L-lysine | A810861 | M03427 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic
Specifications & Purity≥95%
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

product description:

The side-chain Mtt group can be selectively removed with 1% TFA in DCM or DCM/HFIP/TFE/TES (6.5:2:1:0.5) , making this an excellent derivative for the synthesis of branched peptides, peptides modified at the lysine side-chain, for the construction of templates and multifunctionalized resins for combinatorial synthesis.

Names and Identifiers

Pubchem Sid504765793
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765793
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
INCHI InChI=1S/C41H40N2O4/c1-29-23-25-32(26-24-29)41(30-14-4-2-5-15-30,31-16-6-3-7-17-31)42-27-13-12-22-38(39(44)45)43-40(46)47-28-37-35-20-10-8-18-33(35)34-19-9-11-21-36(34)37/h2-11,14-21,23-26,37-38,42H,12-13,22,27-28H2,1H3,(H,43,46)(H,44,45)/t38-/m0/s1
InChi Key YPTNAIDIXCOZAJ-LHEWISCISA-N
Canonical SMILES CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Isomeric SMILES CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
PubChem CID 10963195
Molecular Weight 624.8

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.

5 results found

Lot NumberCertificate TypeDateItem
H1609066Certificate of AnalysisApr 03, 2024 F116838
I2215417Certificate of AnalysisJul 01, 2022 F116838
I2215569Certificate of AnalysisJul 01, 2022 F116838
L2402442Certificate of AnalysisJul 01, 2022 F116838
I2215570Certificate of AnalysisJul 01, 2022 F116838

Chemical and Physical Properties

SensitivityHeat sensitive
Specific Rotation[α]-10° (C=1,DMF)
Melt Point(°C)140 °C
Molecular Weight624.800 g/mol
XLogP36.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count14
Exact Mass624.299 Da
Monoisotopic Mass624.299 Da
Topological Polar Surface Area87.700 Ų
Heavy Atom Count47
Formal Charge0
Complexity942.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

Specifications

Solution Calculators

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