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CAS 10030-52-1 L-ANSERINE NITRATE molecular structure lightbox
CAS RN: 10030-52-1

L-ANSERINE NITRATE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260205 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260311 5g In stock Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-000775
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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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 10030-52-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

10030-52-1 / (2S)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid;nitric acid

L-Anserine nitrate | EINECS 233-079-7 | RefChem:795084

Standard CAS: 10030-52-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10030-52-1
Multi CAS
Yes
Molecular Formula
C10H17N5O6
Molecular Weight
303.270000
Exact Mass
303.117883
SMILES
CN1C=NC=C1C[C@@H](C(=O)O)NC(=O)CCN.[N+](=O)(O)[O-]
InChI
InChI=1S/C10H16N4O3.HNO3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11;2-1(3)4/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17);(H,2,3,4)/t8-;/m0./s1
InChIKey
OLWOKAYJAHHSNY-QRPNPIFTSA-N
Synonyms
L-Anserine nitrate EINECS 233-079-7 RefChem:795084 L-Histidine, beta-alanyl-3-methyl-, nitrate (1:?) 233-079-7

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
4
Molar refractivity
68.93
TPSA
173.61

LogP / Solubility

WLOGP
-1.47
MLOGP
-1.28
XLogP3
-1.47
Consensus LogP
-1.41
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.99
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.13
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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