702412

N-Boc-trans-4-fluoro-L-proline methyl ester

97%

Manufacturer: Sigma Aldrich

CAS Number: 203866-18-6

Synonym(S): 1-tert-Butyl 2-methyl (2S,4R)-4-fluoro-1,2-pyrrolidinedicarboxylate

Select a Size

Pack Size SKU Availability Price
1 G 702412-1-G In Stock ₹ 20,177.80

702412 - 1 G

₹ 20,177.80

In Stock

Quantity

1

Base Price: ₹ 20,177.80

GST (18%): ₹ 3,632.004

Total Price: ₹ 23,809.804

Quality Level

100

Assay

97%

form

powder

optical activity

[α]22/D -80.0°, c = 1 in methanol

mp

34-39 °C

storage temp.

2-8°C

SMILES string

COC(=O)[C@@H]1C[C@@H](F)CN1C(=O)OC(C)(C)C

InChI

1S/C11H18FNO4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1

InChI key

METPQQHVRNLTRX-SFYZADRCSA-N

Other Options

Image Product Name Manufacturer Price Range
AR0029UM
1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 33,539.52
CS-W012681
(2S,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
ChemScene ₹ 5,732.52 - ₹ 50,908.20
AB04978
203866-18-6 | N-Boc-trans-4-fluoro-l-proline methyl ester
A2B Chem ₹ 770.04 - ₹ 27,721.44

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Description

  • Application: N-Boc-trans-4-fluoro-L-proline methyl ester can be used as a substrate in the preparation of pyrrolidinine-thioxotetrahydropyrimidinone based catalysts, which find application in asymmetric organic reactions.[1]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

>230.0 °F

Flash Point(C)

> 110 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

702412

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Quality Level:
100

Assay:
97%

form:
powder

optical activity:
[α]22/D -80.0°, c = 1 in methanol

mp:
34-39 °C

storage temp.:
2-8°C

SMILES string:
COC(=O)[C@@H]1C[C@@H](F)CN1C(=O)OC(C)(C)C

InChI:
1S/C11H18FNO4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1

InChI key:
METPQQHVRNLTRX-SFYZADRCSA-N

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95%...


Quality Level:
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Assay:
95%

form:
powder

optical activity:
__

mp:
181-185 °C

storage temp.:
__

SMILES string:
O=Cc1ccc2cn[nH]c2c1

InChI:
1S/C8H6N2O/c11-5-6-1-2-7-4-9-10-8(7)3-6/h1-5H,(H,9,10)

InChI key:
JTWYTTXTJFDYAG-UHFFFAOYSA-N

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SMILES string:
COC(=O)[C@@H]1CC(F)(F)CN1C(=O)OC(C)(C)C

InChI:
1S/C11H17F2NO4/c1-10(2,3)18-9(16)14-6-11(12,13)5-7(14)8(15)17-4/h7H,5-6H2,1-4H3/t7-/m0/s1

InChI key:
RQDZKOOUQIDZOG-ZETCQYMHSA-N

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storage temp.:
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SMILES string:
__

InChI:
__

InChI key:
__