| Identification | Back Directory | [Name]
N1,N8-DIACETYLSPERMIDINE | [CAS]
82414-35-5 | [Synonyms]
N1,8-Diacetylspermidine
N1,N8-DIACETYLSPERMIDINE
N-[3-[[4-(Acetylamino)butyl]amino]propyl]acetamide | [Molecular Formula]
C11H23N3O2 | [MDL Number]
MFCD08458488 | [MOL File]
82414-35-5.mol | [Molecular Weight]
229.32 |
| Chemical Properties | Back Directory | [Melting point ]
91-94°C | [Boiling point ]
499.2±30.0 °C(Predicted) | [density ]
0.993±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
16.38±0.46(Predicted) | [color ]
Off-White to Pale Beige |
| Hazard Information | Back Directory | [Uses]
N1,N8-Diacetylspermidine is a diacetylated derivative of Spermidine (S680400) found in urine and is a novel promising tumor marker for breast and colorectal cancer. | [Definition]
ChEBI: N-{3-[(4-acetamidobutyl)amino]propyl}acetamide is a member of acetamides. | [IC 50]
Human Endogenous Metabolite |
|
| Company Name: |
Energy Chemical
|
| Telephone: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|