Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
N-(2-Aminoethyl)biotinamide
Controlled Product
Synonyms:
- 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-aminoethyl)pentanamide
- (3aS,4S,6aR)-N-(2-aminoethyl)hexahydro-2-oxo-1H-Thieno[3,4-d]imidazole-4-pentanamide
- [3aS-(3a.alpha.,4.beta.,6a.alpha.)]-N-(2-aminoethyl)hexahydro-2-oxo-1H-Thieno[3,4-d]imidazole-4-pentanamide
- [3aS-(3aa,4,6aa)]-N-(2-aminoethyl)hexahydro-2-oxo-1H-Thieno[3,4-d]imidazole-4-pentanamide
- N-Biotinyl Ethylenediamine
- N-(2-Aminoethyl)biotinamide trifluoroacetate salt
- N-Biotinyl-ethylenediamine trifluoroacetate salt
- N-(2-aminoethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Description:
Applications N-(2-Aminoethyl)biotinamide (cas# 111790-37-5) is a compound useful in organic synthesis.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
286.39
Formula:
C12H22N4O2S
Color/Form:
Neat
InChI:
InChI=1S/C12H22N4O2S/c13-5-6-14-10(17)4-2-1-3-9-11-8(7-19-9)15-12(18)16-11/h8-9,11H,1-7,13H2,(H,14,17)(H2,15,16,18)/t8-,9-,11-/m0/s1
InChI key:
InChIKey=BNCJEZWKLUBUBB-QXEWZRGKSA-N
SMILES:
NCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A608830 N-(2-Aminoethyl)biotinamide
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