663085

(5S)-(−)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone dichloroacetic acid

97%

Manufacturer: Sigma Aldrich

CAS Number: 345358-20-5

Synonym(S): (5S)-2,2,3-Trimethyl-5-phenylmethyl-4-imidazolidinone dichloroacetic acid

Select a Size

Pack Size SKU Availability Price
500 MG 663085-500-MG In Stock ₹ 6,700.68
2 G 663085-2-G In Stock ₹ 20,805.65

663085 - 500 MG

₹ 6,700.68

In Stock

Quantity

1

Base Price: ₹ 6,700.68

GST (18%): ₹ 1,206.122

Total Price: ₹ 7,906.802

Quality Level

100

Assay

97%

mp

122-126 °C

SMILES string

OC(=O)C(Cl)Cl.CN1C(=O)[C@H](Cc2ccccc2)NC1(C)C

InChI

1S/C13H18N2O.C2H2Cl2O2/c1-13(2)14-11(12(16)15(13)3)9-10-7-5-4-6-8-10;3-1(4)2(5)6/h4-8,11,14H,9H2,1-3H3;1H,(H,5,6)/t11-;/m0./s1

InChI key

YZRAPAXOLQHZSE-MERQFXBCSA-N

Other Options

Image Product Name Manufacturer Price Range
50-174-6212
Sigma Aldrich Fine Chemicals Biosciences (5S)-(-)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone dichloroacetic acid 97% | 345358-20-5 | MFCD08276841 | 2G
Sigma Aldrich Fine Chemicals Biosciences ₹ 41,400.77
50-174-6213
Sigma Aldrich Fine Chemicals Biosciences (5S)-(-)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone dichloroacetic acid 97% | 345358-20-5 | MFCD08276841 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 13,521.05
AF57002
345358-20-5 | (5S)-(-)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone dichloroacetic acid
A2B Chem --

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Description

  • Application: Utilized in the first example of organocatalytic enantioselective α-fluorination of aldehydes.[1]
  • Legal Information: U.S. Pat. 6,369,243 and related patents apply. For research purposes only.

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H315,H318,H335

Precautionary Statements

P280 - P302 + P352 - P305 + P351 + P338 + P310

Hazard Classifications

Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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663085

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mp:
122-126 °C

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OC(=O)C(Cl)Cl.CN1C(=O)[C@H](Cc2ccccc2)NC1(C)C

InChI:
1S/C13H18N2O.C2H2Cl2O2/c1-13(2)14-11(12(16)15(13)3)9-10-7-5-4-6-8-10;3-1(4)2(5)6/h4-8,11,14H,9H2,1-3H3;1H,(H,5,6)/t11-;/m0./s1

InChI key:
YZRAPAXOLQHZSE-MERQFXBCSA-N

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CN1[C@H](N[C@@H](Cc2ccccc2)C1=O)C(C)(C)C

InChI:
1S/C15H22N2O/c1-15(2,3)14-16-12(13(18)17(14)4)10-11-8-6-5-7-9-11/h5-9,12,14,16H,10H2,1-4H3/t12-,14-/m0/s1

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SKHPYKHVYFTIOI-JSGCOSHPSA-N

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mp:
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Nc1nc(I)nc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

InChI:
1S/C10H12IN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1

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MGEBVSZZNFOIRB-UUOKFMHZSA-N

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SMILES string:
__

InChI:
__

InChI key:
__