Suc-AAPM-pNA

CAT: 0804-HY-P4489Size: 1 EachDry Ice: NoHazardous: No

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Description

Suc-AAPM-pNA is a sensitive substrate for the determination of human pancreatic elastase activity[1].

CAS Number

72682-73-6

UNSPSC

12352209

Hazard Statement

H302-H315-H319

Target

Biochemical Assay Reagents

Type

Peptides

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/suc-aapm-pna.html

Solubility

10 mM in DMSO

Smiles

OC(CCC(N[C@@H](C)C(N[C@@H](C)C(N1[C@@H](CCC1)C(N[C@@H](CCSC)C(NC2=CC=C(C=C2)[N+]([O-])=O)=O)=O)=O)=O)=O)=O

Molecular Formula

C26H36N6O9S

Molecular Weight

608.66

Precautions

P264-P270-P280-P302+P352-P330-P362+P364-P501

References & Citations

[1]M B Yaffe, et al. Sequence-specific and phosphorylation-dependent proline isomerization: a potential mitotic regulatory mechanism. Science. 1997 Dec 12;278 (5345) :1957-60.

Shipping Conditions

Room temperature

Scientific Category

Peptides

Clinical Information

No Development Reported

Chemical Information

Suc-Ala-Ala-Pro-Met-pNA

CAS Number	72682-73-6
PubChem CID	95566034
IUPAC Name	4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Molecular Formula	C26H36N6O9S
Molecular Weight	608.7
XLogP	-0.2
Topological Polar Surface Area	245
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	14
Heavy Atom Count	42
Formal Charge	0
Complexity	1010

SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)O

InChI

InChI=1S/C26H36N6O9S/c1-15(27-21(33)10-11-22(34)35)23(36)28-16(2)26(39)31-13-4-5-20(31)25(38)30-19(12-14-42-3)24(37)29-17-6-8-18(9-7-17)32(40)41/h6-9,15-16,19-20H,4-5,10-14H2,1-3H3,(H,27,33)(H,28,36)(H,29,37)(H,30,38)(H,34,35)/t15-,16-,19-,20-/m0/s1

InChIKey

UAHYXBAKUGCYIL-FVCZOJIISA-N

Chemical Structure

2D Structure

CAS: 72682-73-6

CID: 95566034

Formula: C26H36N6O9S

MW: 608.7

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	608.7
XLogP3	-0.2
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	14
Exact Mass	608.22644792
Monoisotopic Mass	608.22644792
Topological Polar Surface Area	245 Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	1010
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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HY-P4484-01	Suc-AAPK-pNA
HY-P2664-01	MeOSuc-AAPM-PNA
HY-P4477	Suc-AAPR-pNA
HY-126785	Suc-AAP-Abu-pNA
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HY-137409-01	Suc-AAA-pNA
HY-P4490-01	Suc-Ala-Pro-pNA

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GTR19245409-01	MeOSuc-AAPM-PNA
L-1420.0005	Suc-Phe-pNA
MBS8247078-01	Suc-APA-pNA
CCP1440-01	Suc-LEPF-pNA
GTR19067370	Suc-RGPF-pNA
SAN-3116-01	Suc-Ala-pNA
MBS3847758-01	Suc-AAPK-pNA
5-01987	Suc-SDPF-pNA
GTR19288666-01	Suc-AAPE-pNA
T205938-01	Suc-AAA-pNA

Suc-AAPM-pNA

Chemical Information

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