Products for Research Use Only

Boc-Ser (Tos) -OMe

CAT: 0804-HY-79877-01Size: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-79877-01Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Boc-Ser (Tos) -OMe is a serine derivative[1].
CAS Number
56926-94-4
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/boc-ser-tos-ome.html
Purity
99.84
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(OC)[C@H](COS(C1=CC=C(C)C=C1)(=O)=O)NC(OC(C)(C)C)=O
Molecular Formula
C16H23NO7S
Molecular Weight
373.42
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) :1793-1144.
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

(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(tosyloxy)propanoate
CAS Number56926-94-4
PubChem CID7009424
IUPAC Namemethyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Molecular FormulaC16H23NO7S
Molecular Weight373.4
XLogP2.2
Topological Polar Surface Area116
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Heavy Atom Count25
Formal Charge0
Complexity554
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C
InChI
InChI=1S/C16H23NO7S/c1-11-6-8-12(9-7-11)25(20,21)23-10-13(14(18)22-5)17-15(19)24-16(2,3)4/h6-9,13H,10H2,1-5H3,(H,17,19)/t13-/m0/s1
InChIKey
VVBLIPVUGGNLGW-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(tosyloxy)propanoate
CAS: 56926-94-4
CID: 7009424
Formula: C16H23NO7S
MW: 373.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight373.4
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass373.11952325
Monoisotopic Mass373.11952325
Topological Polar Surface Area116 Ų
Heavy Atom Count25
Formal Charge0
Complexity554
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

Popular Products