663069
(5R)-(+)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone monohydrochloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 323196-43-6
Synonym(S): (5R)-2,2,3-Trimethyl-5-phenylmethyl-4-imidazolidinone monohydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 663069-500-MG | In Stock | ₹ 3,767.10 |
| 2 G | 663069-2-G | In Stock | ₹ 13,845.18 |
663069 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 3,767.10
GST (18%): ₹ 678.078
Total Price: ₹ 4,445.178
Quality Level
100
Assay
97%
form
solid
optical activity
[α]20/D +67°, c = 1 in H2O
mp
157-161 °C
SMILES string
Cl.CN1C(=O)[C@@H](Cc2ccccc2)NC1(C)C
InChI
1S/C13H18N2O.ClH/c1-13(2)14-11(12(16)15(13)3)9-10-7-5-4-6-8-10;/h4-8,11,14H,9H2,1-3H3;1H/t11-;/m1./s1
InChI key
YIYFEXGDFJLJGM-RFVHGSKJSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5R)-2,2,3-TRIMETHYL-5-PHENYLMETHYL-4-IMIDAZOLIDINONE MONOHYDROCHLORIDE | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 40,726.56 | |
 | (R)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one hydrochloride | ChemScene | ₹ 2,566.80 - ₹ 49,111.44 | |
 | 323196-43-6 | (R)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one hydrochloride | A2B Chem | ₹ 1,796.76 - ₹ 8,213.76 |
Related Products
Description
- Application: Used in first highly enantioselective organocatalytic Diels-Alder reaction[1] and 1,3-dipolar addition.[2]
- Legal Information: U.S. Pat. 6,369,243 and related patents apply. For research purposes only.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - 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
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]20/D +67°, c = 1 in H2O
mp: 157-161 °C
SMILES string: Cl.CN1C(=O)[C@@H](Cc2ccccc2)NC1(C)C
InChI: 1S/C13H18N2O.ClH/c1-13(2)14-11(12(16)15(13)3)9-10-7-5-4-6-8-10;/h4-8,11,14H,9H2,1-3H3;1H/t11-;/m1./s1
InChI key: YIYFEXGDFJLJGM-RFVHGSKJSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]20/D +67°, c = 1 in H2O
mp:
157-161 °C
SMILES string:
Cl.CN1C(=O)[C@@H](Cc2ccccc2)NC1(C)C
InChI:
1S/C13H18N2O.ClH/c1-13(2)14-11(12(16)15(13)3)9-10-7-5-4-6-8-10;/h4-8,11,14H,9H2,1-3H3;1H/t11-;/m1./s1
InChI key:
YIYFEXGDFJLJGM-RFVHGSKJSA-N
Quality Level: 100
Assay: 97%
form: __
optical activity: __
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
Quality Level:
100
Assay:
97%
form:
__
optical activity:
__
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
Quality Level: 100
Assay: 97%
form: solid
optical activity: __
mp: 93-100 °C (lit.)
SMILES string: 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
InChI key: SKHPYKHVYFTIOI-JSGCOSHPSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
__
mp:
93-100 °C (lit.)
SMILES string:
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
InChI key:
SKHPYKHVYFTIOI-JSGCOSHPSA-N
Quality Level: 100
Assay: 97%
form: solid
optical activity: __
mp: 200 °C (dec.)
SMILES string: 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
InChI key: MGEBVSZZNFOIRB-UUOKFMHZSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
__
mp:
200 °C (dec.)
SMILES string:
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
InChI key:
MGEBVSZZNFOIRB-UUOKFMHZSA-N