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162955-48-8,MFCD03093945
Catalog No.:AA001THS

162955-48-8 | (S)-(-)-2-(Boc-amino)-1,5-pentanediol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$12.00   $8.00
- +
250mg
98%
in stock  
$17.00   $12.00
- +
1g
98%
in stock  
$58.00   $40.00
- +
5g
98%
in stock  
$226.00   $158.00
- +
25g
98%
in stock  
$766.00   $536.00
- +
100g
98%
in stock  
$2,362.00 $1,654.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001THS
Chemical Name:
(S)-(-)-2-(Boc-amino)-1,5-pentanediol
CAS Number:
162955-48-8
Molecular Formula:
C10H21NO4
Molecular Weight:
219.2780
MDL Number:
MFCD03093945
SMILES:
OCCC[C@H](NC(=O)OC(C)(C)C)CO
Properties
Properties
 
BP:
399°C at 760 mmHg  
Form:
Solid  
MP:
59-62 °C(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:162955-48-8 Molecular Formula|162955-48-8 MDL|162955-48-8 SMILES|162955-48-8 (S)-(-)-2-(Boc-amino)-1,5-pentanediol
Catalog No.: AA001THS
162955-48-8,MFCD03093945
162955-48-8 | (S)-(-)-2-(Boc-amino)-1,5-pentanediol
Pack Size： 100mg
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 250mg
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 1g
Purity： 98%
in stock
$58.00 $40.00
Pack Size： 5g
Purity： 98%
in stock
$226.00 $158.00
Pack Size： 25g
Purity： 98%
in stock
$766.00 $536.00
Pack Size： 100g
Purity： 98%
in stock
$2,362.00 $1,654.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001THS
Chemical Name: (S)-(-)-2-(Boc-amino)-1,5-pentanediol
CAS Number: 162955-48-8
Molecular Formula: C10H21NO4
Molecular Weight: 219.2780
MDL Number: MFCD03093945
SMILES: OCCC[C@H](NC(=O)OC(C)(C)C)CO
Properties
BP: 399°C at 760 mmHg  
Form: Solid  
MP: 59-62 °C(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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