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Fmoc-Abu-OH

CAT: 0804-HY-W009151-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W009151-01Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fmoc-Abu-OH is an alanine derivative[1].
CAS Number
135112-27-5
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/fmoc-abu-oh.html
Purity
99.80
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Molecular Formula
C19H19NO4
Molecular Weight
325.36
Precautions
H302, H315, H319, H335
References & Citations
[1]Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55 (13) :1793-1052.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
CAS Number135112-27-5
PubChem CID853016
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
Molecular FormulaC19H19NO4
Molecular Weight325.4
XLogP3.6
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity444
SMILES
CC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C19H19NO4/c1-2-17(18(21)22)20-19(23)24-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,16-17H,2,11H2,1H3,(H,20,23)(H,21,22)/t17-/m0/s1
InChIKey
XQIRYUNKLVPVRR-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
CAS: 135112-27-5
CID: 853016
Formula: C19H19NO4
MW: 325.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.4
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass325.13140809
Monoisotopic Mass325.13140809
Topological Polar Surface Area75.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity444
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

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