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(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)
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(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)

CAS: 160191-64-0

Ref. 3D-FP60855

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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Product Information

Name:
(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)
Synonyms:
  • (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane(S,S)-2,2'-(Diethylmethylene)bis(4-benzyl-2-oxazoline)
Description:

(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole) is a chiral compound that exhibits a high degree of stereogenic character. It is an organometallic compound with a pentane backbone and benzyl substituents. The compound has been used as an intermediate for the synthesis of polymers. (4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole) has also been used to synthesize polymers with controlled molecular weight and molecular weight distribution. The compound can be polymerized to form linear polymers or crosslinked to form gels. The compound is soluble in tetrahydrofuran and insoluble in water at room temperature.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
390.52 g/mol
Formula:
C25H30N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C25H30N2O2/c1-3-25(4-2,23-26-21(17-28-23)15-19-11-7-5-8-12-19)24-27-22(18-29-24)16-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3/t21-,22-/m0/s1
InChI key:
InChIKey=ZIDQHNROIGAKIB-VXKWHMMOSA-N
SMILES:
CCC(CC)(C1=N[C@@H](Cc2ccccc2)CO1)C1=N[C@@H](Cc2ccccc2)CO1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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