[email protected]
CAS 1078627-30-1 CB84674458 英文名称： (2S)-2-Amino-8-nonenoic acid.HCl 中文名称： (2S)-2-氨基-8-壬烯酸盐酸盐 MF： C9H18ClNO2 molecular structure lightbox
CAS RN: 1078627-30-1

CB84674458 英文名称： (2S)-2-Amino-8-nonenoic acid.HCl 中文名称： (2S)-2-氨基-8-壬烯酸盐酸盐 MF： C9H18ClNO2

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260304 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-009208
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1078627-30-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1078627-30-1 / (2S)-2-aminonon-8-enoic acid;hydrochloride

(S)-2-aminonon-8-enoic acid hydrochloride | (S)-2-aminonon-8-enoicacidhydrochloride | (2S)-2-aminonon-8-enoic acid;hydrochloride

Standard CAS: 1078627-30-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1078627-30-1
Multi CAS
Yes
Molecular Formula
C9H18ClNO2
Molecular Weight
207.700000
Exact Mass
207.102607
SMILES
C=CCCCCC[C@@H](C(=O)O)N.Cl
InChI
InChI=1S/C9H17NO2.ClH/c1-2-3-4-5-6-7-8(10)9(11)12;/h2,8H,1,3-7,10H2,(H,11,12);1H/t8-;/m0./s1
InChIKey
OMKXKHQRAFCRGI-QRPNPIFTSA-N
Synonyms
(S)-2-aminonon-8-enoic acid hydrochloride (S)-2-aminonon-8-enoicacidhydrochloride (2S)-2-aminonon-8-enoic acid;hydrochloride (2S)-2-AMINONON-8-ENOIC ACID HYDROCHLORIDE MFCD30723868

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.67
Rotatable bonds
7
H-bond acceptors
2
H-bond donors
2
Molar refractivity
56.14
TPSA
63.32

LogP / Solubility

WLOGP
1.96
MLOGP
1.72
XLogP3
1.96
Consensus LogP
1.88
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.47
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us