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Acetyl Hexapeptide-38

CAT: 0399-CSB-DT1725Size: 1 gDry Ice: NoHazardous: No
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CAT#:0399-CSB-DT1725Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1400634-44-7
Sequence
Ac-Ser-Val-Val-Val-Arg-Thr
Abbreviation Sequence
Ac-SVVVRT
Purity
0.98
Form
Lyophilized powder
Molecular Formula
C30H55N9O10
Molecular Weight
701.8 Da
Shipping Conditions
In general, peptides are provided as lyophilized powder and are shipped with blue ice unless customers require otherwise.
Storage Conditions
Store at -20°C upon receipt, aliquoting is necessary for mutiple use. Avoid repeated freeze-thaw cycles. Short term: 4 °C, one week from the date of receipt. Long term: -20 °C to -80 °C, 6 months from the date of receipt.
Shelf Life
The shelf life is related to many factors, storage state, storage temperature and the stability of the peptide itself. Generally, the shelf life of lyophilized form is 6 months at -20°C/-80°C from the date of receipt.

Chemical Information

Adifyline
CAS Number1400634-44-7
PubChem CID155801571
IUPAC Name(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoic acid
Molecular FormulaC30H55N9O10
Molecular Weight701.8
XLogP-1.7
Topological Polar Surface Area317
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count11
Rotatable Bond Count21
Heavy Atom Count49
Formal Charge0
Complexity1190
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)C)O
InChI
InChI=1S/C30H55N9O10/c1-13(2)20(26(45)35-18(10-9-11-33-30(31)32)24(43)39-23(16(7)41)29(48)49)37-28(47)22(15(5)6)38-27(46)21(14(3)4)36-25(44)19(12-40)34-17(8)42/h13-16,18-23,40-41H,9-12H2,1-8H3,(H,34,42)(H,35,45)(H,36,44)(H,37,47)(H,38,46)(H,39,43)(H,48,49)(H4,31,32,33)/t16-,18+,19+,20+,21+,22+,23+/m1/s1
InChIKey
BETZBTCJWHBFIG-JAAOUQFMSA-N
Chemical Structure
2D Structure
2D structure of Adifyline
CAS: 1400634-44-7
CID: 155801571
Formula: C30H55N9O10
MW: 701.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight701.8
XLogP3-1.7
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count11
Rotatable Bond Count21
Exact Mass701.40718899
Monoisotopic Mass701.40718899
Topological Polar Surface Area317 Ų
Heavy Atom Count49
Formal Charge0
Complexity1190
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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