A70704
(1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
99%
Manufacturer: Sigma Aldrich
CAS Number: 716-61-0
Synonym(S): D-(−)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, Chloramphenicol base
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | A70704-10-G | In Stock | ₹ 10,619.33 |
| 25 G | A70704-25-G | In Stock | ₹ 11,377.08 |
A70704 - 10 G
In Stock
Quantity
1
Base Price: ₹ 10,619.33
GST (18%): ₹ 1,911.479
Total Price: ₹ 12,530.809
Quality Level
200
Assay
99%
form
powder
optical activity
[α]25/D −30°, c = 1 in 6 M HCl
mp
163-165 °C (lit.)
SMILES string
N[C@H](CO)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI
1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1
InChI key
OCYJXSUPZMNXEN-RKDXNWHRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chloramphenicol base | ChemScene | ₹ 18,823.20 | |
 | (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol | ChemScene | ₹ 4,021.32 - ₹ 18,652.08 |
Related Products
Description
- Application: (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol may be used in the preparation of (1R,2R)-(-)-2-dimethylamino-1-(4-nitrophenyl)-1,3-propanediol via N,N-dimethylation.[1] It may also be used as a starting material to synthesize (1R,2R)-1,3-diacetoxy-1-(4-nitrophenyl)-2-propylisothioeyanate [(R,R)-DANI].[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 200
Assay: 99%
form: powder
optical activity: [α]25/D −30°, c = 1 in 6 M HCl
mp: 163-165 °C (lit.)
SMILES string: N[C@H](CO)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI: 1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1
InChI key: OCYJXSUPZMNXEN-RKDXNWHRSA-N
Quality Level:
200
Assay:
99%
form:
powder
optical activity:
[α]25/D −30°, c = 1 in 6 M HCl
mp:
163-165 °C (lit.)
SMILES string:
N[C@H](CO)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI:
1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1
InChI key:
OCYJXSUPZMNXEN-RKDXNWHRSA-N
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optical activity: __
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SMILES string: __
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Quality Level:
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form:
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