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N-Alpha-formyl-d-leucine

CAT: 1596-AR-L06222-01Size: 100 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-L06222-01Size:100 Units
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CAS Number
44978-39-4
Synonyms
(2R) -2-formamido-4-methylpentanoic acid
Molecular Formula
C7H13NO3
Molecular Weight
159.2
API Name
Leucine

Chemical Information

(R)-2-forMaMido-4-Methylpentanoic acid
CAS Number44978-39-4
PubChem CID13025456
IUPAC Name(2R)-2-formamido-4-methylpentanoic acid
Molecular FormulaC7H13NO3
Molecular Weight159.18
XLogP0.9
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count11
Formal Charge0
Complexity145
SMILES
CC(C)C[C@H](C(=O)O)NC=O
InChI
InChI=1S/C7H13NO3/c1-5(2)3-6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)/t6-/m1/s1
InChIKey
HFBHOAHFRNLZGN-ZCFIWIBFSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-forMaMido-4-Methylpentanoic acid
CAS: 44978-39-4
CID: 13025456
Formula: C7H13NO3
MW: 159.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight159.18
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass159.08954328
Monoisotopic Mass159.08954328
Topological Polar Surface Area66.4 Ų
Heavy Atom Count11
Formal Charge0
Complexity145
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes