Catalog No.:AA00I4OC

2483-48-9 | Bis-N,N'-Boc-L-lysine methyl ester

Name: Name:Bis-N,N'-Boc-L-lysine methyl ester
Brand: AABLOCKS
SKU: AA00I4OC
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

95%

in stock

$21.00 $15.00

- +

25g

98%

in stock

$361.00 $253.00

- +

100g

98%

in stock

$1,075.00 $753.00

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00I4OC

Chemical Name:

Bis-N,N'-Boc-L-lysine methyl ester

CAS Number:

2483-48-9

Molecular Formula:

C17H32N2O6

Molecular Weight:

360.4458

MDL Number:

MFCD09952319

SMILES:

COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C

Properties

Computed Properties

Complexity:

451

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

2.7

Downstream Synthesis Route

908094-01-9

2483-46-7

2483-48-9

[1]JournaloftheAmericanChemicalSociety,1965,vol.87,p.611-619

2483-48-9

2592-20-3

[1]JournaloftheAmericanChemicalSociety,1965,vol.87,p.611-619

[2]JournaloftheAmericanChemicalSociety,2011,vol.133,p.462-477

[3]Patent:WO2016/142852,2016,A1.Locationinpatent:Paragraph55

2483-48-9

97347-42-7

114659-55-1

[1]Chemicalandpharmaceuticalbulletin,1987,vol.35,p.2994-3001

687-64-9

24424-99-5

2483-48-9

[1]TetrahedronAsymmetry,1994,vol.5,p.1463-1464

[2]Synlett,2002,p.100-104

[3]JournaloftheAmericanChemicalSociety,2011,vol.133,p.462-477

2483-48-9

97347-42-7

[1]JournalofOrganicChemistry,2007,vol.72,p.2015-2020

[2]SyntheticCommunications,1996,vol.26,p.687-696

[3]Synlett,2002,p.100-104

[4]TetrahedronAsymmetry,1994,vol.5,p.1463-1464

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

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Additional Info:

Submit

SDS

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Tags:2483-48-9 Molecular Formula|2483-48-9 MDL|2483-48-9 SMILES|2483-48-9 Bis-N,N'-Boc-L-lysine methyl ester

Catalog No.: AA00I4OC

2483-48-9 | Bis-N,N'-Boc-L-lysine methyl ester

Pack Size： 1g

Purity： 95%

in stock

$21.00 $15.00

Pack Size： 25g

Purity： 98%

in stock

$361.00 $253.00

Pack Size： 100g

Purity： 98%

in stock

$1,075.00 $753.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00I4OC

Chemical Name: Bis-N,N'-Boc-L-lysine methyl ester

CAS Number: 2483-48-9

Molecular Formula: C17H32N2O6

Molecular Weight: 360.4458

MDL Number: MFCD09952319

SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C

Properties

Complexity: 451

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 2

Rotatable Bond Count: 12

XLogP3: 2.7

Downstream Synthesis Route

908094-01-9

2483-46-7

2483-48-9

[1]JournaloftheAmericanChemicalSociety,1965,vol.87,p.611-619

2483-48-9

2592-20-3

[1]JournaloftheAmericanChemicalSociety,1965,vol.87,p.611-619

[2]JournaloftheAmericanChemicalSociety,2011,vol.133,p.462-477

[3]Patent:WO2016/142852,2016,A1.Locationinpatent:Paragraph55

2483-48-9

97347-42-7

114659-55-1

[1]Chemicalandpharmaceuticalbulletin,1987,vol.35,p.2994-3001

687-64-9

24424-99-5

2483-48-9

[1]TetrahedronAsymmetry,1994,vol.5,p.1463-1464

[2]Synlett,2002,p.100-104

[3]JournaloftheAmericanChemicalSociety,2011,vol.133,p.462-477

2483-48-9

97347-42-7

[1]JournalofOrganicChemistry,2007,vol.72,p.2015-2020

[2]SyntheticCommunications,1996,vol.26,p.687-696

[3]Synlett,2002,p.100-104

[4]TetrahedronAsymmetry,1994,vol.5,p.1463-1464

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AA00I529 | MFCD00044065

284492-23-5

3-tert-Butoxycarbonylamino-3-thiophen-2-yl-propionic acid

AA00I59H | MFCD02090670

29984-33-6

9H-Purin-6-amine, 9-(5-O-phosphono-b-D-arabinofuranosyl)-

AA00I5I0 | MFCD00069723

31251-41-9

8-Chloro-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

AA00I5SB | MFCD00800222

320416-60-2

4-(4-Fluorophenoxy)-3-nitrobenzenecarbaldehyde

AA00I5ZU | MFCD00138746

327084-75-3

2-Methyl-5-(morpholine-4-sulfonyl)-benzoic acid

AA00I65M | MFCD01469392

332179-73-4

7-Chloro-3-(2,6-dichlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine

AA00I6EB | MFCD18533624

3397-32-8

Z-Phe-osu

AA00I6MW | MFCD00053549

349117-88-0

3-Iodo-N-propylbenzamide

AA00I6TU | MFCD02859800

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