(2S,4R)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidine-2-carboxylic acid



Compound number:
MolPort-003-725-591
CAS number: 203866-14-2; 203866-14-2 ; 2085759-54-0
IUPAC:
(2S,4R)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidine-2-carboxylic acid
IUPAC traditional:
(2S,4R)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1C(O)=O |r|
InChI key:
YGWZXQOYEBWUTH-RQJHMYQMSA-N
Molecular formula:
C10H16FNO4
Molecular weight: 233.239
Solubility: not available

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Catalog: Building blocks Ships out: 10 business days Purity: 97%
Last updated: today In warehouse: 2.43 kg
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1 g May 7, 2021 24.00 USD
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5 g May 7, 2021 42.00 USD
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10 g May 7, 2021 72.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 95.00
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Catalog: Building blocks Ships out: 10 business days Purity: 95%
Last updated: yesterday In warehouse: 10.00 g
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1 mg May 7, 2021 41.00 USD
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5 mg May 7, 2021 51.00 USD
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10 mg May 7, 2021 70.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: 95%
Last updated: 3 months ago In warehouse: Unverified
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1 g May 7, 2021 40.04 USD
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5 g May 7, 2021 117.26 USD
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10 g May 7, 2021 194.48 USD
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More Information

Compound Identifiers
Compound number: MolPort-003-725-591
CAS number: 203866-14-2; 203866-14-2 ; 2085759-54-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000006882666
MFCD06796085
(2S,4R)-1-Boc-4-Fluoro-2-PyrrolidinecarboxylicAcid
(2S,4R)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidine-2-carboyxlic acid
(2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid
(2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid, N-BOC protected
BOC-TRANS-4-FLUORO-L-PROLINE
Boc-trans-4-fluoro-Pro-OH
Boc-trans-4-fluoro-Pro-OH(2S,4R)-Boc-4-fluoro-pyrrolidine-2-carboxylic acid
N-Boc-trans-4-fluoro-l-proline
N-t-BOC-trans-4-Fluoro-L-Proline
N-(tert-Butoxycarbonyl)-(2S,4R)-4-fluoroproline
rel-(2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid, N-BOC protected
trans-4-Fluoro-L-proline, N-BOC protected

InChI
InChI: 1S/C10H16FNO4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1
InChI key: YGWZXQOYEBWUTH-RQJHMYQMSA-N

Calculated Properties
Molecular formula: C10H16FNO4
Molecular weight: 233.239

Scaffolds

Other

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