421731
(S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol
99%
Manufacturer: Sigma Aldrich
CAS Number: 111060-52-7
Synonym(S): N,N-Dibenzyl-L-phenylalaninol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 421731-5-G | In Stock | ₹ 3,983.60 |
421731 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,983.60
GST (18%): ₹ 717.048
Total Price: ₹ 4,700.648
Quality Level
100
Assay
99%
form
solid
optical activity
[α]20/D +8.0°, c = 4 in methanol
mp
72-74 °C (lit.)
SMILES string
OC[C@H](Cc1ccccc1)N(Cc2ccccc2)Cc3ccccc3
InChI
1S/C23H25NO/c25-19-23(16-20-10-4-1-5-11-20)24(17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22/h1-15,23,25H,16-19H2/t23-/m0/s1
InChI key
ZXNVOFMPUPOZDF-QHCPKHFHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol 99% | 111060-52-7 | MFCD00191984 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,905.74 | |
 | (S)-2-(dibenzylamino)-3-phenylpropan-1-ol | ChemScene | ₹ 87,271.20 | |
 | 111060-52-7 | (S)-2-(Dibenzylamino)-3-phenylpropan-1-ol | A2B Chem | ₹ 3,507.96 - ₹ 9,069.36 |
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Description
- Application: Building block for the synthesis of HIV protease inhibitors.[1][2][3][4][5][6]
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: 99%
form: solid
optical activity: [α]20/D +8.0°, c = 4 in methanol
mp: 72-74 °C (lit.)
SMILES string: OC[C@H](Cc1ccccc1)N(Cc2ccccc2)Cc3ccccc3
InChI: 1S/C23H25NO/c25-19-23(16-20-10-4-1-5-11-20)24(17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22/h1-15,23,25H,16-19H2/t23-/m0/s1
InChI key: ZXNVOFMPUPOZDF-QHCPKHFHSA-N
Quality Level:
100
Assay:
99%
form:
solid
optical activity:
[α]20/D +8.0°, c = 4 in methanol
mp:
72-74 °C (lit.)
SMILES string:
OC[C@H](Cc1ccccc1)N(Cc2ccccc2)Cc3ccccc3
InChI:
1S/C23H25NO/c25-19-23(16-20-10-4-1-5-11-20)24(17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22/h1-15,23,25H,16-19H2/t23-/m0/s1
InChI key:
ZXNVOFMPUPOZDF-QHCPKHFHSA-N
Quality Level: 100
Assay: __
form: __
optical activity: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
optical activity:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 99%
form: __
optical activity: [α]20/D +39°, c = 1.6 in H2O
mp: 107-109 °C (lit.)
SMILES string: O[C@H]1CCCC[C@@H]1O
InChI: 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m0/s1
InChI key: PFURGBBHAOXLIO-WDSKDSINSA-N
Quality Level:
200
Assay:
99%
form:
__
optical activity:
[α]20/D +39°, c = 1.6 in H2O
mp:
107-109 °C (lit.)
SMILES string:
O[C@H]1CCCC[C@@H]1O
InChI:
1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m0/s1
InChI key:
PFURGBBHAOXLIO-WDSKDSINSA-N
Quality Level: 100
Assay: __
form: __
optical activity: __
mp: 182-184 °C (±0.3°C)182-185 °C (lit.)
SMILES string: COc1ccc(cc1)C(O)=O
InChI: 1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChI key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
optical activity:
__
mp:
182-184 °C (±0.3°C)182-185 °C (lit.)
SMILES string:
COc1ccc(cc1)C(O)=O
InChI:
1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChI key:
ZEYHEAKUIGZSGI-UHFFFAOYSA-N