893-36-7,MFCD00034972
Catalog No.:AA00GROI

893-36-7 | N(1)-2-Naphthylleucinamide hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 99% (TLC)
in stock  
$124.00   $87.00
- +
1g
>98.0%(T)(HPLC)
in stock  
$186.00   $130.00
- +
5g
>98.0%(T)(HPLC)
in stock  
$635.00   $444.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GROI
Chemical Name:
N(1)-2-Naphthylleucinamide hydrochloride
CAS Number:
893-36-7
Molecular Formula:
C16H21ClN2O
Molecular Weight:
292.8037
MDL Number:
MFCD00034972
SMILES:
CC(C[C@@H](C(=O)Nc1ccc2c(c1)cccc2)N)C.Cl
Properties
Computed Properties
 
Complexity:
303  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
4  

Downstream Synthesis Route

[1]Shioiri;Murata;Hamada[Chemicalandpharmaceuticalbulletin,1987,vol.35,#7,p.2698-2704]

[1]Shioiri;Murata;Hamada[Chemicalandpharmaceuticalbulletin,1987,vol.35,#7,p.2698-2704]

[1]Shioiri;Murata;Hamada[Chemicalandpharmaceuticalbulletin,1987,vol.35,#7,p.2698-2704]

[1]Jin,Haiyan;Hiraoka,Yoshiko;Okuma,Yurie;Hashimoto,ElisabeteHiromi;Kurita,Miki;Anas,AndreaRoxanneJ.;Uemura,Hitoshi;Tsuji,Kiyomi;Harada,Ken-Ichi[MarineDrugs,2018,vol.16,#2]

Literature
Quotation Request
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Additional Info:
SDS
Tags:893-36-7 Molecular Formula|893-36-7 MDL|893-36-7 SMILES|893-36-7 N(1)-2-Naphthylleucinamide hydrochloride
Catalog No.: AA00GROI
893-36-7,MFCD00034972
893-36-7 | N(1)-2-Naphthylleucinamide hydrochloride
Pack Size: 250mg
Purity: ≥ 99% (TLC)
in stock
$124.00 $87.00
Pack Size: 1g
Purity: >98.0%(T)(HPLC)
in stock
$186.00 $130.00
Pack Size: 5g
Purity: >98.0%(T)(HPLC)
in stock
$635.00 $444.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GROI
Chemical Name: N(1)-2-Naphthylleucinamide hydrochloride
CAS Number: 893-36-7
Molecular Formula: C16H21ClN2O
Molecular Weight: 292.8037
MDL Number: MFCD00034972
SMILES: CC(C[C@@H](C(=O)Nc1ccc2c(c1)cccc2)N)C.Cl
Properties
Complexity: 303  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 4  
Downstream Synthesis Route
114684-54-7    893-36-7 

[1]Shioiri;Murata;Hamada[Chemicalandpharmaceuticalbulletin,1987,vol.35,#7,p.2698-2704]

13139-15-6    893-36-7 

[1]Shioiri;Murata;Hamada[Chemicalandpharmaceuticalbulletin,1987,vol.35,#7,p.2698-2704]

93-09-4    893-36-7 

[1]Shioiri;Murata;Hamada[Chemicalandpharmaceuticalbulletin,1987,vol.35,#7,p.2698-2704]

893-36-7    61-90-5    91-59-8 

[1]Jin,Haiyan;Hiraoka,Yoshiko;Okuma,Yurie;Hashimoto,ElisabeteHiromi;Kurita,Miki;Anas,AndreaRoxanneJ.;Uemura,Hitoshi;Tsuji,Kiyomi;Harada,Ken-Ichi[MarineDrugs,2018,vol.16,#2]

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