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Home > Products > Pharmaceutical R&D Materials > Functional Building Blocks > (6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylic acid phenylmethyl ester
(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylic acid phenylmethyl ester structure, CAS 1256388-49-4

(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylic acid phenylmethyl ester

CAS Number1256388-49-4

SynonymsExact Mass 575.101990; LogP 6.10; Index of Refraction 1.711; InChIKey HTUJXNNBCXWTGU-SANMLTNESA-N; Synonyms

Molecular FormulaC30H24BrF2N3O2

Molecular Weight542.42

Purity

Density1.6±0.1 g/cm3

Boiling Point748.2±60.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-3183021 Purity:
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Quality Control of [ 1256388-49-4 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1256388-49-4
Catalog No.2A-3183021
Chinese Name(6S)-6-[5-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxyl
SynonymsExact Mass 575.101990; LogP 6.10; Index of Refraction 1.711; InChIKey HTUJXNNBCXWTGU-SANMLTNESA-N; Synonyms
Molecular FormulaC30H24BrF2N3O2
Molecular Weight542.42
Density1.6±0.1 g/cm3
Boiling Point748.2±60.0 °C at 760 mmHg
PubChem ID141347372
SMILESO=C(OCc1ccccc1)N1CC2(CC2)CC1c1ncc(-c2ccc3c(c2)C(F)(F)c2cc(Br)ccc2-3)[nH]1
InChIInChI=1S/C30H24BrF2N3O2/c31-20-7-9-22-21-8-6-19(12-23(21)30(32,33)24(22)13-20)25-15-34-27(35-25)26-14-29(10-11-29)17-36(26)28(37)38-16-18-4-2-1-3-5-18/h1-9,12-13,15,26H,10-11,14,16-17H2,(H,34,35)/t26-/m0/s1
InChI KeyHTUJXNNBCXWTGU-SANMLTNESA-N
Transport InfoProduct name: Benzyl (6S)-6-[5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylate
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