AG00AT8Y

1544241-64-6 | (R)-4-Amino-3-fluoro-2-methylbutan-2-ol

Chemical structure of (R)-4-Amino-3-fluoro-2-methylbutan-2-ol, CAS 1544241-64-6
AG00AT8Y
sdsSDS
sdsCOA

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CAS Number 1544241-64-6
Catalog Number AG00AT8Y(AGN-PC-0WALXY)
Chemical Name (R)-4-Amino-3-fluoro-2-methylbutan-2-ol
IUPAC Name (3R)-4-amino-3-fluoro-2-methylbutan-2-ol
InChI InChI=1S/C5H12FNO/c1-5(2,8)4(6)3-7/h4,8H,3,7H2,1-2H3/t4-/m1/s1
InChI Key QNFKDKWENVIYDB-SCSAIBSYSA-N
MDL Number MFCD29055294
Molecular Formula C5H12FNO
Molecular Weight 121.1533
SMILES NC[C@H](C(C)(O)C)F
Synonyms
(R)-4-Amino-3-fluoro-2-methyl-2-butanol, 1544241-64-6, (R)-4-amino-3-fluoro-2-methylbutan-2-ol, SCHEMBL15688473, QNFKDKWENVIYDB-SCSAIBSYSA-N, MFCD29055294, AKOS028109801, ZINC149559952, CS-12155, SC-91611, CS-0084788,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited