717398

(S)[(Sp)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyloxazoline

97%

Manufacturer: Sigma Aldrich

CAS Number: 163169-29-7

Synonym(S): (Sp)-1-(Diphenylphosphino)-2-[(4S)-4-isopropyl-2-oxazolyl]ferrocene

Select a Size

Pack Size SKU Availability Price
100 MG 717398-100-MG In Stock ₹ 16,724.63

717398 - 100 MG

₹ 16,724.63

In Stock

Quantity

1

Base Price: ₹ 16,724.63

GST (18%): ₹ 3,010.433

Total Price: ₹ 19,735.063

Quality Level

100

Assay

97%

form

solid

optical activity

[α]20/D 366°, c = 0.1 in chloroform

mp

158-162 °C

SMILES string

[Fe].[CH]1[CH][CH][CH][CH]1.CC(C)[C@H]2COC(=N2)[C]3[CH][CH][CH][C]3P(c4ccccc4)c5ccccc5

InChI

1S/C23H23NOP.C5H5.Fe/c1-17(2)21-16-25-23(24-21)20-14-9-15-22(20)26(18-10-5-3-6-11-18)19-12-7-4-8-13-19;1-2-4-5-3-1;/h3-15,17,21H,16H2,1-2H3;1-5H;/t21-;;/m1../s1

InChI key

FELCHLOAEMNOQM-GHVWMZMZSA-N

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Description

  • Application: (S)[(Sp)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyloxazoline can be used as a chiral ligand in the synthesis of rhodium, iridium, ruthenium, and osmium metal complexes.[1][2]
  • Legal Information: Sold under license from Kanata Chemical Technologies Inc. for research purposes only.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

717398

97%...


Quality Level:
100

Assay:
97%

form:
solid

optical activity:
[α]20/D 366°, c = 0.1 in chloroform

mp:
158-162 °C

SMILES string:
[Fe].[CH]1[CH][CH][CH][CH]1.CC(C)[C@H]2COC(=N2)[C]3[CH][CH][CH][C]3P(c4ccccc4)c5ccccc5

InChI:
1S/C23H23NOP.C5H5.Fe/c1-17(2)21-16-25-23(24-21)20-14-9-15-22(20)26(18-10-5-3-6-11-18)19-12-7-4-8-13-19;1-2-4-5-3-1;/h3-15,17,21H,16H2,1-2H3;1-5H;/t21-;;/m1../s1

InChI key:
FELCHLOAEMNOQM-GHVWMZMZSA-N

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200

Assay:
≥90% (RT)

form:
solid

optical activity:
__

mp:
__

SMILES string:
[Na+].C[S-]

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1S/CH4S.Na/c1-2;/h2H,1H3;/q;+1/p-1

InChI key:
RMBAVIFYHOYIFM-UHFFFAOYSA-M

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N\C(=N\O)c1ccccc1

InChI:
1S/C7H8N2O/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H,(H2,8,9)

InChI key:
MXOQNVMDKHLYCZ-UHFFFAOYSA-N

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SMILES string:
C1COC23CCCCC2(CCCC3)OCCOCCOC45CCCCC4(CCCC5)OC1

InChI:
1S/C27H46O5/c1-5-14-26-15-6-2-11-24(26,10-1)29-18-9-19-30-25-12-3-7-16-27(25,17-8-4-13-25)32-23-21-28-20-22-31-26/h1-23H2/t24-,25-,26+,27+

InChI key:
ISSCXMQDZJDLSO-PVCJUVKBSA-N