447056
(S)-(−)-2-Acetoxypropionyl chloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 36394-75-9
Synonym(S): O-Acetyl-L-lactyl chloride, AP-Cl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 447056-5-G | In Stock | ₹ 18,370.03 |
447056 - 5 G
In Stock
Quantity
1
Base Price: ₹ 18,370.03
GST (18%): ₹ 3,306.605
Total Price: ₹ 21,676.635
Quality Level
100
Assay
97%
form
liquid
optical activity
[α]20/D −31°, c = 4 in chloroform
refractive index
n20/D 1.423 (lit.)
bp
50 °C/5 mmHg (lit.)
density
1.189 g/mL at 25 °C (lit.)
SMILES string
C[C@H](OC(C)=O)C(Cl)=O
InChI
1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m0/s1
InChI key
ALHZEIINTQJLOT-VKHMYHEASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36394-75-9 | (S)-(-)-2-Acetoxypropionyl chloride | A2B Chem | ₹ 2,823.48 - ₹ 8,213.76 |
Related Products
Description
- Application: Frequently used chiral building block.[1][2] Also used to resolve a bicyclic α-hydroxylactone[3] and to prepare chiral phosphonates used in an enantiomeric excess assay of unprotected amino acids.[4] Useful chiral derivatizing agent.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P272 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Skin Corr. 1B - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 97%
form: liquid
optical activity: [α]20/D −31°, c = 4 in chloroform
refractive index: n20/D 1.423 (lit.)
bp: 50 °C/5 mmHg (lit.)
density: 1.189 g/mL at 25 °C (lit.)
SMILES string: C[C@H](OC(C)=O)C(Cl)=O
InChI: 1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m0/s1
InChI key: ALHZEIINTQJLOT-VKHMYHEASA-N
Quality Level:
100
Assay:
97%
form:
liquid
optical activity:
[α]20/D −31°, c = 4 in chloroform
refractive index:
n20/D 1.423 (lit.)
bp:
50 °C/5 mmHg (lit.)
density:
1.189 g/mL at 25 °C (lit.)
SMILES string:
C[C@H](OC(C)=O)C(Cl)=O
InChI:
1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m0/s1
InChI key:
ALHZEIINTQJLOT-VKHMYHEASA-N
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