248509

(S)-(−)-N-(Trifluoroacetyl)pyrrolidine-2-carbonyl chloride solution

0.1 M in methylene chloride

Manufacturer: Sigma Aldrich

CAS Number: 36724-68-2

Synonym(S): (S)-(−)-N-(Trifluoroacetyl)prolyl chloride solution, TPC

Select a Size

Pack Size SKU Availability Price
5 G 248509-5-G In Stock ₹ 4,793.85
25 G 248509-25-G In Stock ₹ 12,032.33

248509 - 5 G

₹ 4,793.85

In Stock

Quantity

1

Base Price: ₹ 4,793.85

GST (18%): ₹ 862.893

Total Price: ₹ 5,656.743

optical purity

ee: 95% (GLC)

Quality Level

100

concentration

0.1 M in methylene chloride

refractive index

n20/D 1.424

density

1.308 g/mL at 25 °C

storage temp.

2-8°C

SMILES string

FC(F)(F)C(=O)N1CCC[C@H]1C(Cl)=O

InChI

1S/C7H7ClF3NO2/c8-5(13)4-2-1-3-12(4)6(14)7(9,10)11/h4H,1-3H2/t4-/m0/s1

InChI key

NUOYJPPISCCYDH-BYPYZUCNSA-N

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Description

  • Application: (S)-(−)-N-(Trifluoroacetyl)pyrrolidine-2-carbonyl chloride can be used as a chiral derivatization reagent:In the chiral separation of psychoactive, cathinone- and amphetamine-related drugs using GC-MS technique.[1][2]In the estimation of cathinone related drug enantiomers in biological samples like urine and plasma using GC-MS technique.[3][4]

SAFETY INFORMATION

Pictograms

GHS08,GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H336,H351

Precautionary Statements

P202 - P261 - P264 - P302 + P352 - P305 + P351 + P338 - P308 + P313

Hazard Classifications

Carc. 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Central nervous system

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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248509

0.1 M in methylene chloride...


optical purity:
ee: 95% (GLC)

Quality Level:
100

concentration:
0.1 M in methylene chloride

refractive index:
n20/D 1.424

density:
1.308 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
FC(F)(F)C(=O)N1CCC[C@H]1C(Cl)=O

InChI:
1S/C7H7ClF3NO2/c8-5(13)4-2-1-3-12(4)6(14)7(9,10)11/h4H,1-3H2/t4-/m0/s1

InChI key:
NUOYJPPISCCYDH-BYPYZUCNSA-N

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CC(=O)Oc1ccc(cc1)C(O)=O

InChI:
1S/C9H8O4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5H,1H3,(H,11,12)

InChI key:
GDBUZIKSJGRBJP-UHFFFAOYSA-N

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OCC1C[C@@H]2C[C@H]1C=C2

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1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2/t6-,7+,8?/m0/s1

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LUMNWCHHXDUKFI-KJFJCRTCSA-N

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__