AG00EDWB

616867-28-8 | (R)-N-FMOC-ALPHA-METHYLVALINE

AG00EDWB

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	616867-28-8
Catalog Number	AG00EDWB(AGN-PC-0ODG9U)
Chemical Name	(R)-N-FMOC-ALPHA-METHYLVALINE
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid
InChI	InChI=1S/C21H23NO4/c1-13(2)21(3,19(23)24)22-20(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)/t21-/m1/s1
InChI Key	AWEZXIRZNQCCNN-OAQYLSRUSA-N
MDL Number	MFCD12031696
Molecular Formula	C21H23NO4
Molecular Weight	353.4116
SMILES	CC(C)[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Synonyms	616867-28-8, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid, (R)-N-FMOC-ALPHA-METHYLVALINE, AK163825, Fmoc-(R)-2-amino-2,3-dimethylbutanoic acid, L-Isovaline, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-, (R)-N-FMOC-alpha-Methylvaline, 98%, 98% ee, AWEZXIRZNQCCNN-OAQYLSRUSA-N, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid, SCHEMBL14957217, KS-00000SPB, MFCD12031696, ZINC36914689, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethyl-butanoic Acid, AKOS025117417, ACN-040858, DS-8341, FCH2844657, AX8294935, Fmoc-(R)-2-amino-2,3-dimethylbutanoicacid, (R)-N-FMOC-alpha-Methylvaline, 98% ee, 98%, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-L-isovaline, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethyl-butyric acid, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2,3-dimethylbutanoic acid, (R)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-2,3-dimethylbutyric acid, (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2,3-dimethylbutanoic acid, CID11210384, (R)-N-Fmoc-alpha-methylvaline, 97% - 1G 1g, 169566-81-8, N/A,

Complexity	512
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	353.163g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	353.418g/mol
Monoisotopic Mass	353.163g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number