AC-Ser (Tbu) -OH

CAT: 0127-OR1012215-01Size: 1 gDry Ice: NoHazardous: No

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CAT#:0127-OR1012215-01Size:1 g

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CAS Number

77285-09-7

MDL Number

MFCD27996024

Purity

98%

Smiles

CC(=O)N[C@@H](COC(C)(C)C)C(=O)O

Chemical Information

AC-Ser(tbu)-OH

CAS Number	77285-09-7
PubChem CID	7019612
IUPAC Name	(2S)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]propanoic acid
Molecular Formula	C9H17NO4
Molecular Weight	203.24
XLogP	0
Topological Polar Surface Area	75.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Heavy Atom Count	14
Formal Charge	0
Complexity	219

SMILES

CC(=O)N[C@@H](COC(C)(C)C)C(=O)O

InChI

InChI=1S/C9H17NO4/c1-6(11)10-7(8(12)13)5-14-9(2,3)4/h7H,5H2,1-4H3,(H,10,11)(H,12,13)/t7-/m0/s1

InChIKey

COMGVZVKADFEPL-ZETCQYMHSA-N

Chemical Structure

2D Structure

CAS: 77285-09-7

CID: 7019612

Formula: C9H17NO4

MW: 203.24

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	203.24
XLogP3	0
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	203.11575802
Monoisotopic Mass	203.11575802
Topological Polar Surface Area	75.6 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	219
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
4017866.0001	Ac-Ser (tBu) -OH
E-3010.0005	Ac-Ser(tBu)-OH
5-03430	Ac-D-Ser(tBu)-OH
sc-284892	Ac-L-Ser (tBu) -OH
4054732.0005	(Ser (Ac) ⁴, D-Ser (tBu) ⁶, Azagly¹⁰) -LHRH
5-06835	Fmoc-Ser(tBu)-Ser(tBu)-OH
RM-F131541-01	Fmoc-Ser (Tbu) -Ser (Tbu) -Oh
H-6646.0005	(Ser(Ac)4,D-Ser(tBu)6,Azagly10)-LHRH
HY-P4688	(Ser (Ac) 4, D-Ser (tBu) 6, Azagly10) -LHRH
FS109915-01	(Ser (Ac) 4, D-Ser (tBu) 6, Azagly10) -LHRH trifluoroacetate salt